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

Systemtic Name: ethyl 4-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-pentyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl-pentyl-amino]-4-oxo-butanoate CAS Name: 4-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl-pentylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl-pentylamino]-4-oxobutanoate Traditional Name: 4-[amyl-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]amino]-4-keto-butyric acid ethyl ester Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O4/c1-5-8-11-19-31(26(33)17-18-27(34)36-7-3)25(6-2)28-30-24-16-10-9-15-23(24)29(35)32(28)22-14-12-13-21(4)20-22/h9-10,12-16,20,25H,5-8,11,17-19H2,1-4H3