(4S)-N4-(6-methoxyquinolin-8-yl)-N1-propan-2-yl-pentane-1,4-diamine

Systemtic Name: (4S)-N4-(6-methoxyquinolin-8-yl)-N1-propan-2-yl-pentane-1,4-diamine Openeye Name: (4S)-N1-isopropyl-N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: (4S)-N4-(6-methoxy-8-quinolinyl)-N1-propan-2-ylpentane-1,4-diamine IUPAC Name: (4S)-4-N-(6-methoxyquinolin-8-yl)-1-N-propan-2-ylpentane-1,4-diamine Traditional Name: isopropyl-[(4S)-4-[(6-methoxy-8-quinolyl)amino]pentyl]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

C[C@@H](CCCNC(C)C)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C18H27N3O/c1-13(2)19-9-5-7-14(3)21-17-12-16(22-4)11-15-8-6-10-20-18(15)17/h6,8,10-14,19,21H,5,7,9H2,1-4H3/t14-/m0/s1