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

Systemtic Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-hexyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl-hexyl-amino]-4-oxo-butanoate CAS Name: 4-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl-hexylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl-hexylamino]-4-oxobutanoate Traditional Name: 4-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl-hexyl-amino]-4-keto-butyric acid ethyl ester Formula: C29H36ClN3O4 MolecularWeight: 526.06684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)CCC(=O)OCC

InChI

InChI=1S/C29H36ClN3O4/c1-4-7-8-11-19-32(26(34)17-18-27(35)37-6-3)25(5-2)28-31-24-16-10-9-15-23(24)29(36)33(28)22-14-12-13-21(30)20-22/h9-10,12-16,20,25H,4-8,11,17-19H2,1-3H3