7-chloranyl-3-(3,5-dimethylphenyl)-N-(2-ethylpyrazol-3-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-N-(2-ethylpyrazol-3-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-ethylpyrazol-3-yl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-ethyl-3-pyrazolyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-ethylpyrazol-3-yl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-ethylpyrazol-3-yl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide Formula: C30H34ClN5O3 MolecularWeight: 548.07566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=C(C=C3C(=C2)C(=C(C(=O)N3)C4=CC(=CC(=C4)C)C)OCCC5CCCCN5)Cl

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=C(C=C3C(=C2)C(=C(C(=O)N3)C4=CC(=CC(=C4)C)C)OCCC5CCCCN5)Cl

InChI

InChI=1S/C30H34ClN5O3/c1-4-36-26(8-11-33-36)35-29(37)22-16-23-25(17-24(22)31)34-30(38)27(20-14-18(2)13-19(3)15-20)28(23)39-12-9-21-7-5-6-10-32-21/h8,11,13-17,21,32H,4-7,9-10,12H2,1-3H3,(H,34,38)(H,35,37)