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

Systemtic Name: N,N-dimethyl-2-[4-(2-pyridin-4-ylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[2-(4-pyridyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(2-pyridin-4-ylquinoline-4-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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