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4-[2-azanyl-3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-hexyl-4-oxidanylidene-N-phenyl-butanamide

4-[2-azanyl-3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-hexyl-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name:4-[2-azanyl-3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-hexyl-4-oxidanylidene-N-phenyl-butanamide
Openeye Name:4-[2-amino-3-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-hexyl-4-oxo-N-phenyl-butanamide
CAS Name:4-[2-amino-3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-hexyl-4-oxo-N-phenylbutanamide
IUPAC Name:4-[2-amino-3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-hexyl-4-oxo-N-phenylbutanamide
Traditional Name:4-[2-amino-3-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-4H-quinazolin-6-yl]-N-hexyl-4-keto-N-phenyl-butyramide
Formula: C34H41N5O5
MolecularWeight: 599.71984
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC=CC=C1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC4=C(C=C(C=C4)OC)OC)N


Isomeric SMILES

CCCCCCN(C1=CC=CC=C1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC4=C(C=C(C=C4)OC)OC)N


InChI

InChI=1S/C34H41N5O5/c1-4-5-6-10-19-39(26-11-8-7-9-12-26)33(42)18-17-30(40)24-13-15-28-25(20-24)22-38(34(35)37-28)23-32(41)36-29-16-14-27(43-2)21-31(29)44-3/h7-9,11-16,20-21H,4-6,10,17-19,22-23H2,1-3H3,(H2,35,37)(H,36,41)


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