7-methoxy-3-[[(4-piperidin-1-ylphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 7-methoxy-3-[[(4-piperidin-1-ylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 7-methoxy-3-[[4-(1-piperidyl)anilino]methyl]-1H-quinolin-2-one CAS Name: 7-methoxy-3-[[4-(1-piperidinyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 7-methoxy-3-[(4-piperidin-1-ylanilino)methyl]-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[(4-piperidinoanilino)methyl]carbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-27-20-10-5-16-13-17(22(26)24-21(16)14-20)15-23-18-6-8-19(9-7-18)25-11-3-2-4-12-25/h5-10,13-14,23H,2-4,11-12,15H2,1H3,(H,24,26)