N-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxypropan-1-amine

Systemtic Name: N-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxypropan-1-amine Openeye Name: N-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]propan-1-amine CAS Name: N-[[6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-quinolinyl]oxy]-1-propanamine IUPAC Name: N-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]oxypropan-1-amine Traditional Name: [6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy-propyl-amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CCCNOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C23H23N3O3/c1-4-10-25-29-23-14-19-17(13-22(23)27-3)20(9-11-24-19)28-21-12-16-7-5-6-8-18(16)26-15(21)2/h5-9,11-14,25H,4,10H2,1-3H3