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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-2-naphthamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N3O2/c1-6-31(36(21-22(2)3)33(38)27-17-16-25-11-7-8-12-26(25)20-27)32-35-30-14-10-9-13-29(30)34(39)37(32)28-18-15-23(4)24(5)19-28/h7-20,22,31H,6,21H2,1-5H3