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

Systemtic Name: 3-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)C)OC

InChI

InChI=1S/C22H23N3O3/c1-4-28-19-12-15(6-8-18(19)27-3)9-10-25-13-23-20-16-11-14(2)5-7-17(16)24-21(20)22(25)26/h5-8,11-13,24H,4,9-10H2,1-3H3