1-(7-chloranylquinolin-4-yl)-3-(4-dimethylaminophenyl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(4-dimethylaminophenyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(4-dimethylaminophenyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(4-dimethylaminophenyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(4-dimethylaminophenyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(4-dimethylaminophenyl)indeno[1,2-c]pyrazol-4-one Formula: C27H19ClN4O MolecularWeight: 450.91896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C27H19ClN4O/c1-31(2)18-10-7-16(8-11-18)25-24-26(19-5-3-4-6-20(19)27(24)33)32(30-25)23-13-14-29-22-15-17(28)9-12-21(22)23/h3-15H,1-2H3