3-[2-(4-methoxyphenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]-7-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-13-3-8-16-17(11-13)22-19-18(16)21-12-23(20(19)24)10-9-14-4-6-15(25-2)7-5-14/h3-8,11-12,22H,9-10H2,1-2H3