2-[(4-aminophenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide

Systemtic Name: 2-[(4-aminophenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: 2-[(4-aminophenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 2-[(4-aminophenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: 2-[(4-aminophenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: 2-(4-aminobenzyl)-1,3-diketo-4H-isoquinoline-4-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N(C2=O)CC3=CC=C(C=C3)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N(C2=O)CC3=CC=C(C=C3)N)C(=O)N

InChI

InChI=1S/C17H15N3O3/c18-11-7-5-10(6-8-11)9-20-16(22)13-4-2-1-3-12(13)14(15(19)21)17(20)23/h1-8,14H,9,18H2,(H2,19,21)