5-[3-[(2-hydroxyphenyl)methylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[(2-hydroxyphenyl)methylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(2-hydroxyphenyl)methylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(2-hydroxyphenyl)methylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(2-hydroxyphenyl)methylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(salicylamino)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)OCCCNCC3=CC=CC=C3O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCNCC3=CC=CC=C3O

InChI

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