N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)pyridine-2-carboxamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)pyridine-2-carboxamide Openeye Name: N-isobutyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)pyridine-2-carboxamide Traditional Name: N-isobutyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]picolinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC(C)C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC(C)C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H23N3O2/c1-14(2)12-24(21(26)19-6-4-5-9-22-19)13-17-11-16-10-15(3)7-8-18(16)23-20(17)25/h4-11,14H,12-13H2,1-3H3,(H,23,25)