2-methyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 2-methyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-isopropylphenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-methyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-methyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-isopropylbenzylidene)amino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C21H20N4O MolecularWeight: 344.4097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)C(C)C)NC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)C(C)C)NC4=CC=CC=C42

InChI

InChI=1S/C21H20N4O/c1-13(2)16-10-8-15(9-11-16)12-22-25-14(3)23-19-17-6-4-5-7-18(17)24-20(19)21(25)26/h4-13,24H,1-3H3/b22-12+