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1-(4-chlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one
1-(4-chlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1CC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
CNCCCC1CC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H21ClN2O/c1-21-12-4-6-15-13-14-5-2-3-7-18(14)22(19(15)23)17-10-8-16(20)9-11-17/h2-3,5,7-11,15,21H,4,6,12-13H2,1H3
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