N,N-dimethyl-2-[4-(2-pyridin-3-ylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-(2-pyridin-3-ylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[2-(3-pyridyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(2-pyridin-3-ylquinoline-4-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[2-(3-pyridyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-27(2)23(30)17-28-11-6-12-29(14-13-28)24(31)20-15-22(18-7-5-10-25-16-18)26-21-9-4-3-8-19(20)21/h3-5,7-10,15-16H,6,11-14,17H2,1-2H3