3-oxidanylidene-2-phenylazanyl-1,4-dihydroisoquinoline-1-carboxamide

Systemtic Name: 3-oxidanylidene-2-phenylazanyl-1,4-dihydroisoquinoline-1-carboxamide Openeye Name: 2-anilino-3-oxo-1,4-dihydroisoquinoline-1-carboxamide CAS Name: 2-anilino-3-oxo-1,4-dihydroisoquinoline-1-carboxamide IUPAC Name: 2-anilino-3-oxo-1,4-dihydroisoquinoline-1-carboxamide Traditional Name: 2-anilino-3-keto-1,4-dihydroisoquinoline-1-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N(C1=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(N(C1=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H15N3O2/c17-16(21)15-13-9-5-4-6-11(13)10-14(20)19(15)18-12-7-2-1-3-8-12/h1-9,15,18H,10H2,(H2,17,21)