7,8-bis(azanyl)-4-methyl-4-(2-methylpropyl)isoquinoline-1,3-dione

Systemtic Name: 7,8-bis(azanyl)-4-methyl-4-(2-methylpropyl)isoquinoline-1,3-dione Openeye Name: 7,8-diamino-4-isobutyl-4-methyl-isoquinoline-1,3-dione CAS Name: 7,8-diamino-4-methyl-4-(2-methylpropyl)isoquinoline-1,3-dione IUPAC Name: 7,8-diamino-4-methyl-4-(2-methylpropyl)isoquinoline-1,3-dione Traditional Name: 7,8-diamino-4-isobutyl-4-methyl-isoquinoline-1,3-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C2=C(C(=C(C=C2)N)N)C(=O)NC1=O)C

Isomeric SMILES

CC(C)CC1(C2=C(C(=C(C=C2)N)N)C(=O)NC1=O)C

InChI

InChI=1S/C14H19N3O2/c1-7(2)6-14(3)8-4-5-9(15)11(16)10(8)12(18)17-13(14)19/h4-5,7H,6,15-16H2,1-3H3,(H,17,18,19)