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

Systemtic Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one Openeye Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one CAS Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one Traditional Name: 4-[(p-anisylamino)methyl]carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-22-15-8-6-13(7-9-15)11-19-12-14-10-18(21)20-17-5-3-2-4-16(14)17/h2-10,19H,11-12H2,1H3,(H,20,21)