2-[4-[3-[(2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-[3-[(2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate Openeye Name: 2-[4-[3-[(2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl acetate CAS Name: acetic acid 2-[4-[3-[(2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-[(2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-[3-[(2-keto-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazino]ethyl ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCN(CC1)CCCOC2=CC3=C(C=C2)C(CC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCN1CCN(CC1)CCCOC2=CC3=C(C=C2)C(CC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-20(30)32-17-15-29-13-11-28(12-14-29)10-5-16-33-22-8-9-23-24(21-6-3-2-4-7-21)19-26(31)27-25(23)18-22/h2-4,6-9,18,24H,5,10-17,19H2,1H3,(H,27,31)