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

Systemtic Name: N-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxyethanamine Openeye Name: N-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]ethanamine CAS Name: N-[[6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-quinolinyl]oxy]ethanamine IUPAC Name: N-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]oxyethanamine Traditional Name: ethyl-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]amine Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CCNOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C22H21N3O3/c1-4-24-28-22-13-18-16(12-21(22)26-3)19(9-10-23-18)27-20-11-15-7-5-6-8-17(15)25-14(20)2/h5-13,24H,4H2,1-3H3