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2-(1,3-benzoxazol-2-yl)-1-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine

2-(1,3-benzoxazol-2-yl)-1-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine

Systemtic Name:2-(1,3-benzoxazol-2-yl)-1-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
Openeye Name:2-(1,3-benzoxazol-2-yl)-1-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
CAS Name:2-(1,3-benzoxazol-2-yl)-1-(7-methyl-2-imidazo[1,2-a]pyridinyl)ethanamine
IUPAC Name:2-(1,3-benzoxazol-2-yl)-1-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
Traditional Name:[2-(1,3-benzoxazol-2-yl)-1-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]amine
Formula: C17H16N4O
MolecularWeight: 292.33514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(CC3=NC4=CC=CC=C4O3)N


Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(CC3=NC4=CC=CC=C4O3)N


InChI

InChI=1S/C17H16N4O/c1-11-6-7-21-10-14(19-16(21)8-11)12(18)9-17-20-13-4-2-3-5-15(13)22-17/h2-8,10,12H,9,18H2,1H3


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