1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1-phenyl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1-phenyl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-1-phenyl-N-(2-thienylmethyl)methanamine CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-1-phenyl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-1-phenyl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-(2-thenyl)amine Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)NCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)NCC4=CC=CS4

InChI

InChI=1S/C22H19BrN2OS/c1-26-22-19(13-16-12-17(23)9-10-20(16)25-22)21(15-6-3-2-4-7-15)24-14-18-8-5-11-27-18/h2-13,21,24H,14H2,1H3