8-methoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-p-anisyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

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