7,8-dimethoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-benzyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-benzyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-benzyl-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C19H17N3O3/c1-24-15-8-13-14(9-16(15)25-2)21-18-17(13)20-11-22(19(18)23)10-12-6-4-3-5-7-12/h3-9,11,21H,10H2,1-2H3