3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-(2-diethylaminoethyl)propanamide

Systemtic Name: 3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-(2-diethylaminoethyl)propanamide Openeye Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-(2-diethylaminoethyl)propanamide CAS Name: 3-(2-amino-6-phenoxy-3-quinolinyl)-N-(2-diethylaminoethyl)propanamide IUPAC Name: 3-(2-amino-6-phenoxyquinolin-3-yl)-N-(2-diethylaminoethyl)propanamide Traditional Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-(2-diethylaminoethyl)propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCC1=C(N=C2C=CC(=CC2=C1)OC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC)CCNC(=O)CCC1=C(N=C2C=CC(=CC2=C1)OC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O2/c1-3-28(4-2)15-14-26-23(29)13-10-18-16-19-17-21(11-12-22(19)27-24(18)25)30-20-8-6-5-7-9-20/h5-9,11-12,16-17H,3-4,10,13-15H2,1-2H3,(H2,25,27)(H,26,29)