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

Systemtic Name: N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-1H-quinolin-3-yl)methyl]picolinamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H23N3O2/c26-21-17(14-16-8-4-5-11-19(16)24-21)15-25(18-9-2-1-3-10-18)22(27)20-12-6-7-13-23-20/h4-8,11-14,18H,1-3,9-10,15H2,(H,24,26)