3-methyl-7-(propylamino)isoquinoline-5,8-dione

Systemtic Name: 3-methyl-7-(propylamino)isoquinoline-5,8-dione Openeye Name: 3-methyl-7-(propylamino)isoquinoline-5,8-dione CAS Name: 3-methyl-7-(propylamino)isoquinoline-5,8-dione IUPAC Name: 3-methyl-7-(propylamino)isoquinoline-5,8-dione Traditional Name: 3-methyl-7-(propylamino)isoquinoline-5,8-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC(=O)C2=CC(=NC=C2C1=O)C

Isomeric SMILES

CCCNC1=CC(=O)C2=CC(=NC=C2C1=O)C

InChI

InChI=1S/C13H14N2O2/c1-3-4-14-11-6-12(16)9-5-8(2)15-7-10(9)13(11)17/h5-7,14H,3-4H2,1-2H3