N-(4-methylcyclohexyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-methylcyclohexyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(4-methylcyclohexyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(4-methylcyclohexyl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H23N3O2/c1-12-6-8-13(9-7-12)19-17(22)11-10-16-20-15-5-3-2-4-14(15)18(23)21-16/h2-5,12-13H,6-11H2,1H3,(H,19,22)(H,20,21,23)