3-[(2-chlorophenyl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-chlorobenzyl)-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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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=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C19H16ClN3O3/c1-25-15-7-12-14(8-16(15)26-2)22-18-17(12)21-10-23(19(18)24)9-11-5-3-4-6-13(11)20/h3-8,10,22H,9H2,1-2H3