2-methyl-3,9-diphenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-imine

Systemtic Name: 2-methyl-3,9-diphenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-imine Openeye Name: 2-methyl-3,9-diphenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-imine CAS Name: 2-methyl-3,9-diphenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-imine IUPAC Name: 2-methyl-3,9-diphenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-imine Traditional Name: (2-methyl-3,9-diphenyl-5,6,7,8-tetrahydropyrimid[4,5-b]indol-4-ylidene)amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(N2C4=CC=CC=C4)CCCC3)C(=N)N1C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C3=C(N2C4=CC=CC=C4)CCCC3)C(=N)N1C5=CC=CC=C5

InChI

InChI=1S/C23H22N4/c1-16-25-23-21(22(24)26(16)17-10-4-2-5-11-17)19-14-8-9-15-20(19)27(23)18-12-6-3-7-13-18/h2-7,10-13,24H,8-9,14-15H2,1H3