7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-2-methyl-3-(p-tolylmethyleneamino)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-2-methyl-3-[(4-methylbenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)NC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)NC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C20H18N4O2/c1-12-4-6-14(7-5-12)11-21-24-13(2)22-18-16-9-8-15(26-3)10-17(16)23-19(18)20(24)25/h4-11,23H,1-3H3