ethyl 4-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl-phenethyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl-phenethyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl-phenethyl-amino]-4-oxo-butanoate CAS Name: 4-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl-phenethylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl-phenethylamino]-4-oxobutanoate Traditional Name: 4-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl-phenethyl-amino]-4-keto-butyric acid ethyl ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCC1=CC=CC=C1)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCC1=CC=CC=C1)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C32H35N3O4/c1-5-39-30(37)18-17-29(36)34(20-19-25-11-7-6-8-12-25)24(4)31-33-28-14-10-9-13-27(28)32(38)35(31)26-16-15-22(2)23(3)21-26/h6-16,21,24H,5,17-20H2,1-4H3