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

Systemtic Name: 2-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl-phenyl-amino]ethyl benzoate Openeye Name: 2-[N-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]anilino]ethyl benzoate CAS Name: benzoic 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 benzoate Traditional Name: benzoic acid 2-[N-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]anilino]ethyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCOC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCOC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O5/c32-27-17-14-23-21-25(15-16-26(23)30-27)35-19-8-7-13-28(33)31(24-11-5-2-6-12-24)18-20-36-29(34)22-9-3-1-4-10-22/h1-6,9-12,15-16,21H,7-8,13-14,17-20H2,(H,30,32)