7-chloranyl-8-methyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-(4-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(4-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-10-14(18)3-2-12-15(10)20-9-13(16(12)22)17(23)21-8-11-4-6-19-7-5-11/h2-7,9H,8H2,1H3,(H,20,22)(H,21,23)