N-cyclopropyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-cyclopropyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-cyclopropyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H26N2O2/c1-14-7-10-19-16(11-14)12-17(20(24)22-19)13-23(18-8-9-18)21(25)15-5-3-2-4-6-15/h7,10-12,15,18H,2-6,8-9,13H2,1H3,(H,22,24)