6-chloranyl-N-(4-methylpyridin-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methylpyridin-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-(4-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-methyl-2-pyridinyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-methylpyridin-2-yl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(4-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-11(2)23-10-15(18(24)14-9-13(20)4-5-16(14)23)19(25)22-17-8-12(3)6-7-21-17/h4-11H,1-3H3,(H,21,22,25)