N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(8-methyl-2-thiophen-2-yl-quinolin-3-yl)methanamine

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(8-methyl-2-thiophen-2-yl-quinolin-3-yl)methanamine Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[8-methyl-2-(2-thienyl)-3-quinolyl]methanamine CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-1-(8-methyl-2-thiophen-2-yl-3-quinolinyl)methanamine IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(8-methyl-2-thiophen-2-ylquinolin-3-yl)methanamine Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[[8-methyl-2-(2-thienyl)-3-quinolyl]methyl]amine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=CC=CS3)CNCC4=C(N(N=C4)C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=CC=CS3)CNCC4=C(N(N=C4)C)C

InChI

InChI=1S/C21H22N4S/c1-14-6-4-7-16-10-17(11-22-12-18-13-23-25(3)15(18)2)21(24-20(14)16)19-8-5-9-26-19/h4-10,13,22H,11-12H2,1-3H3