7-azanyl-2-(phenylmethyl)isoquinoline-1,3,4-trione

Systemtic Name: 7-azanyl-2-(phenylmethyl)isoquinoline-1,3,4-trione Openeye Name: 7-amino-2-benzyl-isoquinoline-1,3,4-trione CAS Name: 7-amino-2-(phenylmethyl)isoquinoline-1,3,4-trione IUPAC Name: 7-amino-2-benzylisoquinoline-1,3,4-trione Traditional Name: 7-amino-2-benzyl-isoquinoline-1,3,4-trione Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)N)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)N)C(=O)C2=O

InChI

InChI=1S/C16H12N2O3/c17-11-6-7-12-13(8-11)15(20)18(16(21)14(12)19)9-10-4-2-1-3-5-10/h1-8H,9,17H2