7-methoxy-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 7-methoxy-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 7-methoxy-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 7-methoxy-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 7-methoxy-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)NC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)NC=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C19H16N4O5/c1-27-11-4-5-12-13(8-11)21-17-16(12)22-19(26)23(18(17)25)20-9-10-3-6-14(24)15(7-10)28-2/h3-9,20-21H,1-2H3,(H,22,26)