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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(CCC4=CC=CC=C4)C(=O)CCC(=O)OCC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(CCC4=CC=CC=C4)C(=O)CCC(=O)OCC

InChI

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