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

Systemtic Name: 3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-27-12-4-5-14-13(8-12)17-18(23-14)20(26)24(10-21-17)22-9-11-6-15(28-2)19(25)16(7-11)29-3/h4-10,22-23H,1-3H3