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

Systemtic Name: 8-chloranyl-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3/c1-2-27-16-7-11(3-6-15(16)25)9-22-24-10-21-17-13-8-12(20)4-5-14(13)23-18(17)19(24)26/h3-10,22-23H,2H2,1H3