6-[3-[(2-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[(2-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[(2-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[(2-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[(2-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(o-anisylamino)propoxy]carbostyril Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

COC1=CC=CC=C1CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C20H22N2O4/c1-25-19-5-3-2-4-15(19)11-21-12-16(23)13-26-17-7-8-18-14(10-17)6-9-20(24)22-18/h2-10,16,21,23H,11-13H2,1H3,(H,22,24)