8-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one Openeye Name: 8-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one CAS Name: 8-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 8-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one Traditional Name: 8-ethyl-3-[(p-anisylamino)methyl]carbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-3-15-5-4-6-16-11-17(20(23)22-19(15)16)13-21-12-14-7-9-18(24-2)10-8-14/h4-11,21H,3,12-13H2,1-2H3,(H,22,23)