4,6-dimethyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5/c1-15-13-16(2)25-22(24-15)26-23-14-19-18-11-7-8-12-20(18)27(3)21(19)17-9-5-4-6-10-17/h4-14H,1-3H3,(H,24,25,26)/b23-14+