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

Systemtic Name: 3-[2-(2-methoxyphenyl)ethyl]-5,8-dimethyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(2-methoxyphenyl)ethyl]-5,8-dimethyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(2-methoxyphenyl)ethyl]-5,8-dimethyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-[2-(2-methoxyphenyl)ethyl]-5,8-dimethylpyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(2-methoxyphenyl)ethyl]-5,8-dimethyl-pyrimid[5,4-b]indol-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=CN(C3=O)CCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=CN(C3=O)CCC4=CC=CC=C4OC)C

InChI

InChI=1S/C21H21N3O2/c1-14-8-9-17-16(12-14)19-20(23(17)2)21(25)24(13-22-19)11-10-15-6-4-5-7-18(15)26-3/h4-9,12-13H,10-11H2,1-3H3