6-(4-methylphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methylphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(4-nitrophenyl)-6-(p-tolyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-methylphenyl)-7-(4-nitrophenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(4-methylphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(4-nitrophenyl)-6-(p-tolyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2/c1-12-2-4-13(5-3-12)16-10-17-19(21)22-11-23-20(17)24-18(16)14-6-8-15(9-7-14)25(26)27/h2-11H,1H3,(H2,21,22,23,24)