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

Systemtic Name: 3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)C=CC1=O

InChI

InChI=1S/C20H18N4O4/c1-3-28-17-8-12(4-7-16(17)25)10-22-24-11-21-18-14-9-13(27-2)5-6-15(14)23-19(18)20(24)26/h4-11,22-23H,3H2,1-2H3