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

Systemtic Name: 8-methoxy-3-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[2-(2-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=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=CC=C4OC

InChI

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