7-chloranyl-8-methyl-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-phenethyl-1H-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-16(20)8-7-14-17(12)22-11-15(18(14)23)19(24)21-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,24)(H,22,23)