1-(3-methoxyquinolin-2-yl)-2-phenyl-propane-1,3-diamine

Systemtic Name: 1-(3-methoxyquinolin-2-yl)-2-phenyl-propane-1,3-diamine Openeye Name: 1-(3-methoxy-2-quinolyl)-2-phenyl-propane-1,3-diamine CAS Name: 1-(3-methoxy-2-quinolinyl)-2-phenylpropane-1,3-diamine IUPAC Name: 1-(3-methoxyquinolin-2-yl)-2-phenylpropane-1,3-diamine Traditional Name: [3-amino-1-(3-methoxy-2-quinolyl)-2-phenyl-propyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N=C1C(C(CN)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC2=CC=CC=C2N=C1C(C(CN)C3=CC=CC=C3)N

InChI

InChI=1S/C19H21N3O/c1-23-17-11-14-9-5-6-10-16(14)22-19(17)18(21)15(12-20)13-7-3-2-4-8-13/h2-11,15,18H,12,20-21H2,1H3