3-[[(2-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(2-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[(2-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[(2-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[(2-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[(2-chlorobenzyl)amino]methyl]-7-methoxy-carbostyril Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-15-7-6-12-8-14(18(22)21-17(12)9-15)11-20-10-13-4-2-3-5-16(13)19/h2-9,20H,10-11H2,1H3,(H,21,22)