4-chloranyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: 4-chloro-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: 4-chloro-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: 4-chloro-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Traditional Name: 4-chloro-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C17H23ClN2O2/c1-12(2)17(22)20-10-4-5-13-7-8-14(11-15(13)20)19-16(21)6-3-9-18/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,19,21)