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

Systemtic Name: 8-methoxy-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-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]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=CC(=O)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C18H14N4O3/c1-25-13-6-7-15-14(8-13)16-17(21-15)18(24)22(10-19-16)20-9-11-2-4-12(23)5-3-11/h2-10,20-21H,1H3