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

Systemtic Name: 6-ethoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[(p-anisylamino)methyl]carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-25-18-8-9-19-15(11-18)10-16(20(23)22-19)13-21-12-14-4-6-17(24-2)7-5-14/h4-11,21H,3,12-13H2,1-2H3,(H,22,23)