3-[[(4-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[(4-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[(4-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)Cl

InChI

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