3-[(4-dimethylaminophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(4-dimethylaminophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(4-dimethylaminophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(4-dimethylaminophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(4-dimethylaminophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[4-(dimethylamino)benzyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H20N4O2/c1-23(2)14-6-4-13(5-7-14)11-24-12-21-18-16-10-15(26-3)8-9-17(16)22-19(18)20(24)25/h4-10,12,22H,11H2,1-3H3