N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]nicotinamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C24H27N3O2/c1-16-11-17(2)22-19(12-16)13-20(23(28)26-22)15-27(21-8-4-3-5-9-21)24(29)18-7-6-10-25-14-18/h6-7,10-14,21H,3-5,8-9,15H2,1-2H3,(H,26,28)