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

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-7-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-bromo-4-methoxy-phenyl)-7-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(3-bromo-4-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-bromo-4-methoxy-phenyl)-7-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C23H21BrN4O4 MolecularWeight: 497.34124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC(=C(C(=C4)OC)OC)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC(=C(C(=C4)OC)OC)OC)Br

InChI

InChI=1S/C23H21BrN4O4/c1-29-17-6-5-12(7-15(17)24)14-10-16(28-23-20(14)22(25)26-11-27-23)13-8-18(30-2)21(32-4)19(9-13)31-3/h5-11H,1-4H3,(H2,25,26,27,28)