6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]quinazolin-2-amine

Systemtic Name: 6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]quinazolin-2-amine Openeye Name: 6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]quinazolin-2-amine CAS Name: 6-[2-(4-methoxyphenyl)-6-imidazo[1,2-a]pyridinyl]-2-quinazolinamine IUPAC Name: 6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]quinazolin-2-amine Traditional Name: [6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]quinazolin-2-yl]amine Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C4=CC5=CN=C(N=C5C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C4=CC5=CN=C(N=C5C=C4)N

InChI

InChI=1S/C22H17N5O/c1-28-18-6-2-14(3-7-18)20-13-27-12-16(5-9-21(27)25-20)15-4-8-19-17(10-15)11-24-22(23)26-19/h2-13H,1H3,(H2,23,24,26)