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

Systemtic Name: 3-methyl-7-(pentylamino)isoquinoline-5,8-dione Openeye Name: 3-methyl-7-(pentylamino)isoquinoline-5,8-dione CAS Name: 3-methyl-7-(pentylamino)isoquinoline-5,8-dione IUPAC Name: 3-methyl-7-(pentylamino)isoquinoline-5,8-dione Traditional Name: 7-(amylamino)-3-methyl-isoquinoline-5,8-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=O)C2=CC(=NC=C2C1=O)C

Isomeric SMILES

CCCCCNC1=CC(=O)C2=CC(=NC=C2C1=O)C

InChI

InChI=1S/C15H18N2O2/c1-3-4-5-6-16-13-8-14(18)11-7-10(2)17-9-12(11)15(13)19/h7-9,16H,3-6H2,1-2H3