5,8-dimethoxy-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(benzylamino)methyl]-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(benzylamino)methyl]-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(benzylamino)methyl]-5,8-dimethoxy-carbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CNCC3=CC=CC=C3

InChI

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