N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(7-methyl-2-propoxy-quinolin-3-yl)methanamine

Systemtic Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(7-methyl-2-propoxy-quinolin-3-yl)methanamine Openeye Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(7-methyl-2-propoxy-3-quinolyl)methanamine CAS Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(7-methyl-2-propoxy-3-quinolinyl)methanamine IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(7-methyl-2-propoxyquinolin-3-yl)methanamine Traditional Name: (5-methyl-1H-imidazol-2-yl)methyl-[(7-methyl-2-propoxy-3-quinolyl)methyl]amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C=CC(=CC2=N1)C)CNCC3=NC=C(N3)C

Isomeric SMILES

CCCOC1=C(C=C2C=CC(=CC2=N1)C)CNCC3=NC=C(N3)C

InChI

InChI=1S/C19H24N4O/c1-4-7-24-19-16(11-20-12-18-21-10-14(3)22-18)9-15-6-5-13(2)8-17(15)23-19/h5-6,8-10,20H,4,7,11-12H2,1-3H3,(H,21,22)