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

Systemtic Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-pentyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl-pentyl-amino]-4-oxo-butanoate CAS Name: 4-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl-pentylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl-pentylamino]-4-oxobutanoate Traditional Name: 4-[amyl-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]amino]-4-keto-butyric acid ethyl ester Formula: C28H34ClN3O4 MolecularWeight: 512.04026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClN3O4/c1-4-7-10-18-31(25(33)16-17-26(34)36-6-3)24(5-2)27-30-23-15-9-8-14-22(23)28(35)32(27)21-13-11-12-20(29)19-21/h8-9,11-15,19,24H,4-7,10,16-18H2,1-3H3