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

Systemtic Name: 6-chloranyl-4-oxidanylidene-1-propan-2-yl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-4-oxo-N-(4-pyridylmethyl)quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-1-propan-2-yl-N-(pyridin-4-ylmethyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-4-oxo-1-propan-2-yl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(4-pyridylmethyl)quinoline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-12(2)23-11-16(18(24)15-9-14(20)3-4-17(15)23)19(25)22-10-13-5-7-21-8-6-13/h3-9,11-12H,10H2,1-2H3,(H,22,25)