7-azanylidene-8-ethyl-N-phenyl-6-(4-phenylphenyl)pyrido[2,3-d]pyrimidin-2-amine

Systemtic Name: 7-azanylidene-8-ethyl-N-phenyl-6-(4-phenylphenyl)pyrido[2,3-d]pyrimidin-2-amine Openeye Name: 8-ethyl-7-imino-N-phenyl-6-(4-phenylphenyl)pyrido[2,3-d]pyrimidin-2-amine CAS Name: 8-ethyl-7-imino-N-phenyl-6-(4-phenylphenyl)-2-pyrido[2,3-d]pyrimidinamine IUPAC Name: 8-ethyl-7-imino-N-phenyl-6-(4-phenylphenyl)pyrido[2,3-d]pyrimidin-2-amine Traditional Name: [8-ethyl-7-imino-6-(4-phenylphenyl)pyrido[2,3-d]pyrimidin-2-yl]-phenyl-amine Formula: C27H23N5 MolecularWeight: 417.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=CC2=CN=C(N=C21)NC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=N)C(=CC2=CN=C(N=C21)NC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5/c1-2-32-25(28)24(21-15-13-20(14-16-21)19-9-5-3-6-10-19)17-22-18-29-27(31-26(22)32)30-23-11-7-4-8-12-23/h3-18,28H,2H2,1H3,(H,29,30,31)