N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-26-11-12-27(14-17-7-3-2-4-8-17)16-18(15-26)25-23(29)20-13-24-21-10-6-5-9-19(21)22(20)28/h2-10,13,18H,11-12,14-16H2,1H3,(H,24,28)(H,25,29)