1-(1-ethylpyrrolidin-2-yl)-N-[(8-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(8-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[8-methyl-2-(2-thienyl)-3-quinolyl]methyl]methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(8-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(8-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[[8-methyl-2-(2-thienyl)-3-quinolyl]methyl]amine Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=C(N=C3C(=CC=CC3=C2)C)C4=CC=CS4

Isomeric SMILES

CCN1CCCC1CNCC2=C(N=C3C(=CC=CC3=C2)C)C4=CC=CS4

InChI

InChI=1S/C22H27N3S/c1-3-25-11-5-9-19(25)15-23-14-18-13-17-8-4-7-16(2)21(17)24-22(18)20-10-6-12-26-20/h4,6-8,10,12-13,19,23H,3,5,9,11,14-15H2,1-2H3