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

Systemtic Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-propyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl-propyl-amino]-4-oxo-butanoate CAS Name: 4-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl-propylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl-propylamino]-4-oxobutanoate Traditional Name: 4-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl-propyl-amino]-4-keto-butyric acid ethyl ester Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O4/c1-4-16-29(23(31)14-15-24(32)34-6-3)22(5-2)25-28-21-13-8-7-12-20(21)26(33)30(25)19-11-9-10-18(27)17-19/h7-13,17,22H,4-6,14-16H2,1-3H3