N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)-4-pyridinyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N5O2/c1-13-21-8-9-25(13)18-10-14(6-7-22-18)12-23-20(27)16-2-4-17-15(11-16)3-5-19(26)24-17/h2,4,6-11H,3,5,12H2,1H3,(H,23,27)(H,24,26)