6-chloranyl-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O/c1-12(14-6-4-3-5-7-14)22-19(23)17-11-15-10-16(20)8-9-18(15)21-13(17)2/h3-12H,1-2H3,(H,22,23)