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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/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,5,7,11-12,18H2