2-(3-oxidanylidene-3-phenylazanyl-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3-oxidanylidene-3-phenylazanyl-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3-anilino-3-oxo-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(3-anilino-3-oxopropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3-anilino-3-oxopropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3-anilino-3-keto-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H21N3O2/c20-19(24)17-12-14-6-4-5-7-15(14)13-22(17)11-10-18(23)21-16-8-2-1-3-9-16/h1-9,17H,10-13H2,(H2,20,24)(H,21,23)