3-methyl-7-[(phenylmethyl)amino]isoquinoline-5,8-dione

Systemtic Name: 3-methyl-7-[(phenylmethyl)amino]isoquinoline-5,8-dione Openeye Name: 7-(benzylamino)-3-methyl-isoquinoline-5,8-dione CAS Name: 3-methyl-7-[(phenylmethyl)amino]isoquinoline-5,8-dione IUPAC Name: 7-(benzylamino)-3-methylisoquinoline-5,8-dione Traditional Name: 7-(benzylamino)-3-methyl-isoquinoline-5,8-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=O)C=C(C2=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C2C(=C1)C(=O)C=C(C2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11-7-13-14(10-18-11)17(21)15(8-16(13)20)19-9-12-5-3-2-4-6-12/h2-8,10,19H,9H2,1H3