N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C19H25N3O2/c1-13-7-3-5-9-15(13)21-18(23)12-11-17-20-16-10-6-4-8-14(16)19(24)22(17)2/h4,6,8,10,13,15H,3,5,7,9,11-12H2,1-2H3,(H,21,23)/t13-,15-/m0/s1