7-azanylidene-6-(3,5-dimethylphenyl)-8-ethyl-N-phenyl-pyrido[2,3-d]pyrimidin-2-amine

Systemtic Name: 7-azanylidene-6-(3,5-dimethylphenyl)-8-ethyl-N-phenyl-pyrido[2,3-d]pyrimidin-2-amine Openeye Name: 6-(3,5-dimethylphenyl)-8-ethyl-7-imino-N-phenyl-pyrido[2,3-d]pyrimidin-2-amine CAS Name: 6-(3,5-dimethylphenyl)-8-ethyl-7-imino-N-phenyl-2-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(3,5-dimethylphenyl)-8-ethyl-7-imino-N-phenylpyrido[2,3-d]pyrimidin-2-amine Traditional Name: [6-(3,5-dimethylphenyl)-8-ethyl-7-imino-pyrido[2,3-d]pyrimidin-2-yl]-phenyl-amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=CC2=CN=C(N=C21)NC3=CC=CC=C3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN1C(=N)C(=CC2=CN=C(N=C21)NC3=CC=CC=C3)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C23H23N5/c1-4-28-21(24)20(17-11-15(2)10-16(3)12-17)13-18-14-25-23(27-22(18)28)26-19-8-6-5-7-9-19/h5-14,24H,4H2,1-3H3,(H,25,26,27)