2-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl-phenyl-amino]ethyl ethanoate

Systemtic Name: 2-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl-phenyl-amino]ethyl ethanoate Openeye Name: 2-[N-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]anilino]ethyl acetate CAS Name: acetic acid 2-(N-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]anilino)ethyl ester IUPAC Name: 2-[N-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[N-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]anilino]ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C1=CC=CC=C1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)OCCN(C1=CC=CC=C1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C24H28N2O5/c1-18(27)30-16-14-26(20-7-3-2-4-8-20)24(29)9-5-6-15-31-21-11-12-22-19(17-21)10-13-23(28)25-22/h2-4,7-8,11-12,17H,5-6,9-10,13-16H2,1H3,(H,25,28)