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

Systemtic Name: 1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3/c1-2-10-19(11-3-1)23-21(26-16-7-6-14-22(26)24-23)17-25-15-8-12-18-9-4-5-13-20(18)25/h1-7,9-11,13-14,16H,8,12,15,17H2