7-methoxy-3-[[(E)-2-phenylethenyl]amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 7-methoxy-3-[[(E)-2-phenylethenyl]amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 7-methoxy-3-[[(E)-styryl]amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 7-methoxy-3-[[(E)-2-phenylethenyl]amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 7-methoxy-3-[[(E)-2-phenylethenyl]amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 7-methoxy-3-[[(E)-styryl]amino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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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=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)N/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-26-13-7-8-14-15(11-13)21-17-16(14)22-19(25)23(18(17)24)20-10-9-12-5-3-2-4-6-12/h2-11,20-21H,1H3,(H,22,25)/b10-9+