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

Systemtic Name: 3-[(4-dimethylaminophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(4-dimethylaminophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(4-dimethylaminophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(4-dimethylaminophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[4-(dimethylamino)benzyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-22(2)14-9-7-13(8-10-14)11-23-12-20-17-15-5-3-4-6-16(15)21-18(17)19(23)24/h3-10,12,21H,11H2,1-2H3