1-azanyl-N-[2-(2-oxidanylidenepiperidin-1-yl)-1-phenyl-ethyl]isoquinoline-7-carboxamide

Systemtic Name: 1-azanyl-N-[2-(2-oxidanylidenepiperidin-1-yl)-1-phenyl-ethyl]isoquinoline-7-carboxamide Openeye Name: 1-amino-N-[2-(2-oxo-1-piperidyl)-1-phenyl-ethyl]isoquinoline-7-carboxamide CAS Name: 1-amino-N-[2-(2-oxo-1-piperidinyl)-1-phenylethyl]-7-isoquinolinecarboxamide IUPAC Name: 1-amino-N-[2-(2-oxopiperidin-1-yl)-1-phenylethyl]isoquinoline-7-carboxamide Traditional Name: 1-amino-N-[2-(2-ketopiperidino)-1-phenyl-ethyl]isoquinoline-7-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1CCN(C(=O)C1)CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C23H24N4O2/c24-22-19-14-18(10-9-16(19)11-12-25-22)23(29)26-20(17-6-2-1-3-7-17)15-27-13-5-4-8-21(27)28/h1-3,6-7,9-12,14,20H,4-5,8,13,15H2,(H2,24,25)(H,26,29)