ethyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(6-phenylhexylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(6-phenylhexylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]carbamate Openeye Name: ethyl N-[5-[2-hydroxy-3-(6-phenylhexylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamate CAS Name: N-[5-[2-hydroxy-3-(6-phenylhexylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[2-hydroxy-3-(6-phenylhexylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamate Traditional Name: N-[5-[2-hydroxy-3-(6-phenylhexylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]carbamic acid ethyl ester Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNCCCCCCC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNCCCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C27H37N3O5/c1-2-34-27(33)30-24-15-14-23-22(13-16-25(32)29-23)26(24)35-19-21(31)18-28-17-9-4-3-6-10-20-11-7-5-8-12-20/h5,7-8,11-12,14-15,21,28,31H,2-4,6,9-10,13,16-19H2,1H3,(H,29,32)(H,30,33)