2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-N-(2-pyridyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-N-(2-pyridinyl)-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-N-pyridin-2-yl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(2-pyridyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=CC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=CC=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H20N4O2/c1-13-18(21(27)25-17-9-2-3-11-23-17)19(14-6-5-10-22-12-14)20-15(24-13)7-4-8-16(20)26/h2-3,5-6,9-12,19,24H,4,7-8H2,1H3,(H,23,25,27)