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

Systemtic Name: 3-[(4-dimethylaminophenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(4-dimethylaminophenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(4-dimethylaminophenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(4-dimethylaminophenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[4-(dimethylamino)benzyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C20H20N4O MolecularWeight: 332.399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C20H20N4O/c1-13-4-9-17-16(10-13)18-19(22-17)20(25)24(12-21-18)11-14-5-7-15(8-6-14)23(2)3/h4-10,12,22H,11H2,1-3H3