2-methyl-N-(1-phenylpropan-2-yl)-10-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indolizin-4-amine

Systemtic Name: 2-methyl-N-(1-phenylpropan-2-yl)-10-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indolizin-4-amine Openeye Name: 2-methyl-N-(1-methyl-2-phenyl-ethyl)-10-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indolizin-4-amine CAS Name: 2-methyl-N-(1-phenylpropan-2-yl)-10-(2,4,6-trimethylphenyl)-4-pyrimido[4,5-b]indolizinamine IUPAC Name: 2-methyl-N-(1-phenylpropan-2-yl)-10-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indolizin-4-amine Traditional Name: (10-mesityl-2-methyl-pyrimid[4,5-b]indolizin-4-yl)-(1-methyl-2-phenyl-ethyl)amine Formula: C29H30N4 MolecularWeight: 434.5753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C3C=CC=CN3C4=C2N=C(N=C4NC(C)CC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C3C=CC=CN3C4=C2N=C(N=C4NC(C)CC5=CC=CC=C5)C)C

InChI

InChI=1S/C29H30N4/c1-18-15-19(2)25(20(3)16-18)26-24-13-9-10-14-33(24)28-27(26)31-22(5)32-29(28)30-21(4)17-23-11-7-6-8-12-23/h6-16,21H,17H2,1-5H3,(H,30,31,32)