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

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-ethoxy-3-methoxy-phenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C23H22N4O3 MolecularWeight: 402.44578

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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=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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