6-(3-bromanyl-4-methoxy-phenyl)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(3-bromanyl-4-methoxy-phenyl)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 6-(3-bromo-4-methoxy-phenyl)-7-(2-thienyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(3-bromo-4-methoxyphenyl)-7-thiophen-2-yl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(3-bromo-4-methoxyphenyl)-7-thiophen-2-ylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [6-(3-bromo-4-methoxy-phenyl)-7-(2-thienyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C18H13BrN4OS MolecularWeight: 413.29102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=CS4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=CS4)Br

InChI

InChI=1S/C18H13BrN4OS/c1-24-14-5-4-10(7-13(14)19)11-8-12-17(20)21-9-22-18(12)23-16(11)15-3-2-6-25-15/h2-9H,1H3,(H2,20,21,22,23)