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4-[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-hexyl-N-methyl-4-oxidanylidene-butanamide

4-[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-hexyl-N-methyl-4-oxidanylidene-butanamide

Systemtic Name:4-[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-hexyl-N-methyl-4-oxidanylidene-butanamide
Openeye Name:4-[2-amino-3-[2-(isobutylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-hexyl-N-methyl-4-oxo-butanamide
CAS Name:4-[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-hexyl-N-methyl-4-oxobutanamide
IUPAC Name:4-[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-hexyl-N-methyl-4-oxobutanamide
Traditional Name:4-[2-amino-3-[2-(isobutylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]-N-hexyl-4-keto-N-methyl-butyramide
Formula: C25H39N5O3
MolecularWeight: 457.60886
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)CCC(=O)C1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCC(C)C)N


Isomeric SMILES

CCCCCCN(C)C(=O)CCC(=O)C1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCC(C)C)N


InChI

InChI=1S/C25H39N5O3/c1-5-6-7-8-13-29(4)24(33)12-11-22(31)19-9-10-21-20(14-19)16-30(25(26)28-21)17-23(32)27-15-18(2)3/h9-10,14,18H,5-8,11-13,15-17H2,1-4H3,(H2,26,28)(H,27,32)


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