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

Systemtic Name: 6-chloranyl-N-(1-cyclopropylethyl)-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(1-cyclopropylethyl)-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(1-cyclopropylethyl)-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(1-cyclopropylethyl)-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(1-cyclopropylethyl)-2-methyl-quinoline-3-carboxamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC(C)C3CC3

InChI

InChI=1S/C16H17ClN2O/c1-9(11-3-4-11)19-16(20)14-8-12-7-13(17)5-6-15(12)18-10(14)2/h5-9,11H,3-4H2,1-2H3,(H,19,20)