2-[[1-(2-ethoxyethyl)-2-oxidanylidene-7-phenoxy-quinolin-3-yl]methylamino]propanamide

Systemtic Name: 2-[[1-(2-ethoxyethyl)-2-oxidanylidene-7-phenoxy-quinolin-3-yl]methylamino]propanamide Openeye Name: 2-[[1-(2-ethoxyethyl)-2-oxo-7-phenoxy-3-quinolyl]methylamino]propanamide CAS Name: 2-[[1-(2-ethoxyethyl)-2-oxo-7-phenoxy-3-quinolinyl]methylamino]propanamide IUPAC Name: 2-[[1-(2-ethoxyethyl)-2-oxo-7-phenoxyquinolin-3-yl]methylamino]propanamide Traditional Name: 2-[[1-(2-ethoxyethyl)-2-keto-7-phenoxy-3-quinolyl]methylamino]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2)OC3=CC=CC=C3)C=C(C1=O)CNC(C)C(=O)N

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2)OC3=CC=CC=C3)C=C(C1=O)CNC(C)C(=O)N

InChI

InChI=1S/C23H27N3O4/c1-3-29-12-11-26-21-14-20(30-19-7-5-4-6-8-19)10-9-17(21)13-18(23(26)28)15-25-16(2)22(24)27/h4-10,13-14,16,25H,3,11-12,15H2,1-2H3,(H2,24,27)