8-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 8-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-8-methyl-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)NC=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C18H14N4O3/c1-10-2-7-14-13(8-10)15-16(20-14)17(24)22(18(25)21-15)19-9-11-3-5-12(23)6-4-11/h2-9,19-20H,1H3,(H,21,25)