2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine

Systemtic Name: 2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine Openeye Name: 2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine CAS Name: 2-methyl-N-[3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinyl]-6-quinolinamine IUPAC Name: 2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine Traditional Name: [3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-(2-methyl-6-quinolyl)amine Formula: C20H17N7 MolecularWeight: 355.39588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC3=NC=CN4C3=NC=C4C5=CN(N=C5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC3=NC=CN4C3=NC=C4C5=CN(N=C5)C

InChI

InChI=1S/C20H17N7/c1-13-3-4-14-9-16(5-6-17(14)24-13)25-19-20-22-11-18(27(20)8-7-21-19)15-10-23-26(2)12-15/h3-12H,1-2H3,(H,21,25)