N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[(R)-(3,4-dimethylphenyl)-phenylmethyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[(R)-(3,4-dimethylphenyl)-phenylmethyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C27H27N3O2/c1-19-14-15-22(17-20(19)2)26(21-9-4-3-5-10-21)29-25(31)13-8-16-30-18-28-24-12-7-6-11-23(24)27(30)32/h3-7,9-12,14-15,17-18,26H,8,13,16H2,1-2H3,(H,29,31)/t26-/m1/s1