N-[5-[3-[2-(4-methylphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide

Systemtic Name: N-[5-[3-[2-(4-methylphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide Openeye Name: N-[5-[2-hydroxy-3-[2-(p-tolyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide CAS Name: N-[5-[2-hydroxy-3-[2-(4-methylphenyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide IUPAC Name: N-[5-[2-hydroxy-3-[2-(4-methylphenyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide Traditional Name: N-[5-[2-hydroxy-3-[2-(p-tolyl)ethylamino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C23H29N3O4/c1-15-3-5-17(6-4-15)11-12-24-13-18(28)14-30-21-9-8-20(25-16(2)27)23-19(21)7-10-22(29)26-23/h3-6,8-9,18,24,28H,7,10-14H2,1-2H3,(H,25,27)(H,26,29)