8-chloranyl-N-(4-methylcyclohexyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 8-chloranyl-N-(4-methylcyclohexyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 8-chloro-N-(4-methylcyclohexyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 8-chloro-N-(4-methylcyclohexyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 8-chloro-N-(4-methylcyclohexyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 8-chloro-N-(4-methylcyclohexyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=C(C3=CC4=C(C=C3N=C2)OCO4)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=C(C3=CC4=C(C=C3N=C2)OCO4)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-10-2-4-11(5-3-10)21-18(22)13-8-20-14-7-16-15(23-9-24-16)6-12(14)17(13)19/h6-8,10-11H,2-5,9H2,1H3,(H,21,22)