2-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 2-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1NC=C3C=CC(=O)C=C3)NC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1NC=C3C=CC(=O)C=C3)NC4=CC=CC=C42

InChI

InChI=1S/C18H14N4O2/c1-11-20-16-14-4-2-3-5-15(14)21-17(16)18(24)22(11)19-10-12-6-8-13(23)9-7-12/h2-10,19,21H,1H3