8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3/c1-25-14-5-3-13(4-6-14)9-10-23-12-21-18-16-11-15(26-2)7-8-17(16)22-19(18)20(23)24/h3-8,11-12,22H,9-10H2,1-2H3