5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-7-phenyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O2/c1-3-28-18-10-9-15(11-19(18)27-2)16-12-17(14-7-5-4-6-8-14)26-22-20(16)21(23)24-13-25-22/h4-13H,3H2,1-2H3,(H2,23,24,25,26)