4-[2-azanyl-3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-methyl-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-methyl-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-amino-3-[2-(4-methoxyanilino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-methyl-4-oxo-N-phenyl-butanamide CAS Name: 4-[2-amino-3-[2-(4-methoxyanilino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-methyl-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-amino-3-[2-(4-methoxyanilino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-methyl-4-oxo-N-phenylbutanamide Traditional Name: 4-[2-amino-3-[2-keto-2-(p-anisidino)ethyl]-4H-quinazolin-6-yl]-4-keto-N-methyl-N-phenyl-butyramide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O4/c1-32(22-6-4-3-5-7-22)27(36)15-14-25(34)19-8-13-24-20(16-19)17-33(28(29)31-24)18-26(35)30-21-9-11-23(37-2)12-10-21/h3-13,16H,14-15,17-18H2,1-2H3,(H2,29,31)(H,30,35)