N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclobutanecarboxamide CAS Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-oxolanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(tetrahydrofurfuryl)cyclobutanecarboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C5C(=CC4=C3)OCO5)Cl

Isomeric SMILES

C1CC(C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C5C(=CC4=C3)OCO5)Cl

InChI

InChI=1S/C21H23ClN2O4/c22-20-15(7-14-8-18-19(28-12-27-18)9-17(14)23-20)10-24(11-16-5-2-6-26-16)21(25)13-3-1-4-13/h7-9,13,16H,1-6,10-12H2