3-[(5-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(5-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(5-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC=C(C4=O)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC=C(C4=O)Br

InChI

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