3-chloranyl-6-(4-dimethylaminophenyl)-2-methyl-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C3=CC=C(C=C3)N(C)C)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C3=CC=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C18H17ClN2O/c1-11-17(19)18(22)15-10-13(6-9-16(15)20-11)12-4-7-14(8-5-12)21(2)3/h4-10H,1-3H3,(H,20,22)