3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-9-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-9-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-9-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-9-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-9-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-9-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=C2C(=CC=C1)NC3=C2N=CN(C3=O)NC=C4C=C(C=CC4=O)Br

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C2N=CN(C3=O)NC=C4C=C(C=CC4=O)Br

InChI

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