N-[(2-chlorophenyl)methyl]-2-methyl-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridin-8-amine CAS Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-(prop-2-ynoxymethyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: (2-chlorobenzyl)-[2-methyl-3-(propargyloxymethyl)imidazo[1,2-a]pyridin-8-yl]amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)NCC3=CC=CC=C3Cl)COCC#C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)NCC3=CC=CC=C3Cl)COCC#C

InChI

InChI=1S/C19H18ClN3O/c1-3-11-24-13-18-14(2)22-19-17(9-6-10-23(18)19)21-12-15-7-4-5-8-16(15)20/h1,4-10,21H,11-13H2,2H3