6-chloranyl-3-(dimethylaminomethyl)-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(dimethylaminomethyl)-2-phenyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-(dimethylaminomethyl)-2-phenyl-1H-quinolin-4-one CAS Name: 6-chloro-3-(dimethylaminomethyl)-2-phenyl-1H-quinolin-4-one IUPAC Name: 6-chloro-3-(dimethylaminomethyl)-2-phenyl-1H-quinolin-4-one Traditional Name: 6-chloro-3-(dimethylaminomethyl)-2-phenyl-4-quinolone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O/c1-21(2)11-15-17(12-6-4-3-5-7-12)20-16-9-8-13(19)10-14(16)18(15)22/h3-10H,11H2,1-2H3,(H,20,22)