6-methoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-[(p-anisylamino)methyl]carbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C19H20N2O3/c1-23-16-5-3-13(4-6-16)11-20-12-15-9-14-10-17(24-2)7-8-18(14)21-19(15)22/h3-10,20H,11-12H2,1-2H3,(H,21,22)