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

Systemtic Name: 8-ethoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-ethoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-ethoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-ethoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-3-27-16-8-9-18-17(12-16)19-20(23-18)21(25)24(13-22-19)11-10-14-4-6-15(26-2)7-5-14/h4-9,12-13,23H,3,10-11H2,1-2H3