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

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-isobutyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-isobutyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-2-phenoxy-acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c1-20(2)18-31(27(33)19-35-24-13-6-5-7-14-24)22(4)28-30-26-16-9-8-15-25(26)29(34)32(28)23-12-10-11-21(3)17-23/h5-17,20,22H,18-19H2,1-4H3