N-(2-methylpropyl)-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylpropyl)-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]naphthalene-2-carboxamide Openeye Name: N-isobutyl-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]naphthalene-2-carboxamide CAS Name: N-(2-methylpropyl)-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylpropyl)-N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]naphthalene-2-carboxamide Traditional Name: N-isobutyl-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-2-naphthamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31N3O2/c1-4-29(34(21-22(2)3)31(36)25-19-18-23-12-8-9-13-24(23)20-25)30-33-28-17-11-10-16-27(28)32(37)35(30)26-14-6-5-7-15-26/h5-20,22,29H,4,21H2,1-3H3