6-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(p-anisylamino)propoxy]carbostyril Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

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