7-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(p-tolyl)-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 7-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 7-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(p-tolyl)-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=C(C(=C4)OC)OC)OC)C(=NC=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=C(C(=C4)OC)OC)OC)C(=NC=N3)N

InChI

InChI=1S/C23H22N4O3/c1-13-5-7-14(8-6-13)17-11-16(20-22(24)25-12-26-23(20)27-17)15-9-18(28-2)21(30-4)19(10-15)29-3/h5-12H,1-4H3,(H2,24,25,26,27)