2-[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(6-chloro-2-methyl-quinoline-3-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(6-chloro-2-methylquinoline-3-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(6-chloro-2-methyl-quinoline-3-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C20H25ClN4O2/c1-14-17(12-15-11-16(21)5-6-18(15)22-14)20(27)25-8-4-7-24(9-10-25)13-19(26)23(2)3/h5-6,11-12H,4,7-10,13H2,1-3H3