3-[(5-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(5-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(5-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=CC=C(C4=O)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=CC=C(C4=O)Br

InChI

InChI=1S/C18H13BrN4O2/c1-10-5-6-14-12(7-10)15-16(22-14)18(25)23(9-20-15)21-8-11-3-2-4-13(19)17(11)24/h2-9,21-22H,1H3