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

Systemtic Name: 8-bromanyl-3-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)/C1=O

InChI

InChI=1S/C18H13BrN4O3/c1-26-14-4-2-3-10(17(14)24)8-21-23-9-20-15-12-7-11(19)5-6-13(12)22-16(15)18(23)25/h2-9,21-22H,1H3/b10-8-