2-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-oxo-2-[2-(1-pyrrolidinyl)anilino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-keto-2-(2-pyrrolidinoanilino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C22H26N4O2/c23-22(28)20-13-16-7-1-2-8-17(16)14-26(20)15-21(27)24-18-9-3-4-10-19(18)25-11-5-6-12-25/h1-4,7-10,20H,5-6,11-15H2,(H2,23,28)(H,24,27)