N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(oxolan-2-yl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(oxolan-2-yl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-tetrahydrofuran-2-yl-N-(2-thienylmethyl)methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(2-oxolanyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(oxolan-2-yl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(tetrahydrofurfuryl)-(2-thenyl)amine Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)CC4=CC=CS4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)CC4=CC=CS4)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-25-17-7-6-15-10-16(21(22)23-20(15)11-17)12-24(13-18-4-2-8-26-18)14-19-5-3-9-27-19/h3,5-7,9-11,18H,2,4,8,12-14H2,1H3