1-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[3-(chloromethyl)-2-imidazo[1,2-a]pyridinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-3,4-dihydro-2H-quinoline Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(N4C=CC=CC4=N3)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(N4C=CC=CC4=N3)CCl

InChI

InChI=1S/C17H16ClN3/c18-12-15-17(19-16-9-3-4-10-20(15)16)21-11-5-7-13-6-1-2-8-14(13)21/h1-4,6,8-10H,5,7,11-12H2