N3-(6-methoxy-4-methyl-quinolin-2-yl)-N1-(thiophen-3-ylmethyl)cyclopentane-1,3-diamine

Systemtic Name: N3-(6-methoxy-4-methyl-quinolin-2-yl)-N1-(thiophen-3-ylmethyl)cyclopentane-1,3-diamine Openeye Name: N3-(6-methoxy-4-methyl-2-quinolyl)-N1-(3-thienylmethyl)cyclopentane-1,3-diamine CAS Name: N3-(6-methoxy-4-methyl-2-quinolinyl)-N1-(3-thiophenylmethyl)cyclopentane-1,3-diamine IUPAC Name: 3-N-(6-methoxy-4-methylquinolin-2-yl)-1-N-(thiophen-3-ylmethyl)cyclopentane-1,3-diamine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[3-(3-thenylamino)cyclopentyl]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCC(C3)NCC4=CSC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCC(C3)NCC4=CSC=C4

InChI

InChI=1S/C21H25N3OS/c1-14-9-21(24-20-6-5-18(25-2)11-19(14)20)23-17-4-3-16(10-17)22-12-15-7-8-26-13-15/h5-9,11,13,16-17,22H,3-4,10,12H2,1-2H3,(H,23,24)