5-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(benzylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(benzylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O3/c22-15(12-20-11-14-5-2-1-3-6-14)13-24-18-8-4-7-17-16(18)9-10-19(23)21-17/h1-8,15,20,22H,9-13H2,(H,21,23)