N-[(1S)-1-(4-methylphenyl)propyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[(1S)-1-(p-tolyl)propyl]butanamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[(1S)-1-(p-tolyl)propyl]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O2/c1-3-18(16-13-11-15(2)12-14-16)24-21(26)10-6-9-20-23-19-8-5-4-7-17(19)22(27)25-20/h4-5,7-8,11-14,18H,3,6,9-10H2,1-2H3,(H,24,26)(H,23,25,27)/t18-/m0/s1