N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-(3-methoxypropyl)-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-21-14-16-23(17-15-21)32-28(30-26-13-8-7-12-25(26)29(32)34)22(2)31(18-9-19-35-3)27(33)20-36-24-10-5-4-6-11-24/h4-8,10-17,22H,9,18-20H2,1-3H3