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

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-7-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-bromo-4-methoxy-phenyl)-7-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(3-bromo-4-methoxyphenyl)-7-(3-methoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-7-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-bromo-4-methoxy-phenyl)-7-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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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(=CC=C4)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN4O2/c1-27-14-5-3-4-13(8-14)17-10-15(12-6-7-18(28-2)16(22)9-12)19-20(23)24-11-25-21(19)26-17/h3-11H,1-2H3,(H2,23,24,25,26)