7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-(1-methylpiperidin-2-yl)ethoxy]-2-oxidanylidene-4a,8a-dihydroquinoline-1-carboxamide

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-(1-methylpiperidin-2-yl)ethoxy]-2-oxidanylidene-4a,8a-dihydroquinoline-1-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methyl-2-piperidyl)ethoxy]-2-oxo-4a,8a-dihydroquinoline-1-carboxamide CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methyl-2-piperidinyl)ethoxy]-2-oxo-4a,8a-dihydroquinoline-1-carboxamide IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methylpiperidin-2-yl)ethoxy]-2-oxo-4a,8a-dihydroquinoline-1-carboxamide Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-2-keto-4-[2-(1-methyl-2-piperidyl)ethoxy]-4a,8a-dihydroquinoline-1-carboxamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3C=CC(=CC3N(C2=O)C(=O)N)Cl)OCCC4CCCCN4C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3C=CC(=CC3N(C2=O)C(=O)N)Cl)OCCC4CCCCN4C)C

InChI

InChI=1S/C26H32ClN3O3/c1-16-12-17(2)14-18(13-16)23-24(33-11-9-20-6-4-5-10-29(20)3)21-8-7-19(27)15-22(21)30(25(23)31)26(28)32/h7-8,12-15,20-22H,4-6,9-11H2,1-3H3,(H2,28,32)