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

Systemtic Name: 3-[[(2-methoxyphenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(2-methoxyphenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(2-methoxyphenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(2-methoxyphenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-[(o-anisylamino)methyl]carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2/c1-13-6-5-8-14-10-16(19(22)21-18(13)14)12-20-11-15-7-3-4-9-17(15)23-2/h3-10,20H,11-12H2,1-2H3,(H,21,22)