(4S)-N4-benzo[g]quinolin-4-yl-N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Systemtic Name: (4S)-N4-benzo[g]quinolin-4-yl-N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: (4S)-N4-benzo[g]quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: (4S)-N4-(4-benzo[g]quinolinyl)-N1-(6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: (4S)-4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: benzo[g]quinolin-4-yl-[(1S)-4-[(6-methoxy-8-quinolyl)amino]-1-methyl-butyl]amine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

Isomeric SMILES

C[C@@H](CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

InChI

InChI=1S/C28H28N4O/c1-19(7-5-12-29-27-18-23(33-2)15-22-10-6-13-31-28(22)27)32-25-11-14-30-26-17-21-9-4-3-8-20(21)16-24(25)26/h3-4,6,8-11,13-19,29H,5,7,12H2,1-2H3,(H,30,32)/t19-/m0/s1