N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-cyclohexanecarboxamide Openeye Name: N-isopropyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylcyclohexanecarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylcyclohexanecarboxamide Traditional Name: N-isopropyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-14(2)23(21(25)16-9-5-4-6-10-16)13-18-12-17-11-7-8-15(3)19(17)22-20(18)24/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H,22,24)