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

Systemtic Name: 8-chloranyl-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O4/c1-27-14-5-10(6-15(28-2)18(14)25)8-22-24-9-21-16-12-7-11(20)3-4-13(12)23-17(16)19(24)26/h3-9,22-23H,1-2H3