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

Systemtic Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-ethyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl-ethyl-amino]-4-oxo-butanoate CAS Name: 4-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl-ethylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl-ethylamino]-4-oxobutanoate Traditional Name: 4-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl-ethyl-amino]-4-keto-butyric acid ethyl ester Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O4/c1-4-21(28(5-2)22(30)14-15-23(31)33-6-3)24-27-20-13-8-7-12-19(20)25(32)29(24)18-11-9-10-17(26)16-18/h7-13,16,21H,4-6,14-15H2,1-3H3