(8S)-N-[[5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]imidazo[1,2-a]pyridin-2-yl]methyl]-N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: (8S)-N-[[5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]imidazo[1,2-a]pyridin-2-yl]methyl]-N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: (8S)-N-[[5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]imidazo[1,2-a]pyridin-2-yl]methyl]-N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: (8S)-N-[[5-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-2-imidazo[1,2-a]pyridinyl]methyl]-N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: (8S)-N-[[5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]imidazo[1,2-a]pyridin-2-yl]methyl]-N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [5-[(3R)-3-(dimethylamino)pyrrolidino]imidazo[1,2-a]pyridin-2-yl]methyl-ethyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amine Formula: C25H34N6 MolecularWeight: 418.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN2C(=N1)C=CC=C2N3CCC(C3)N(C)C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CCN(CC1=CN2C(=N1)C=CC=C2N3CC[C@H](C3)N(C)C)[C@H]4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H34N6/c1-4-29(22-10-5-8-19-9-7-14-26-25(19)22)16-20-17-31-23(27-20)11-6-12-24(31)30-15-13-21(18-30)28(2)3/h6-7,9,11-12,14,17,21-22H,4-5,8,10,13,15-16,18H2,1-3H3/t21-,22+/m1/s1