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

Systemtic Name: N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(tetrahydrofurfuryl)acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C4C(=CC3=C2)OCO4)Cl

Isomeric SMILES

COCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C4C(=CC3=C2)OCO4)Cl

InChI

InChI=1S/C19H21ClN2O5/c1-24-10-18(23)22(9-14-3-2-4-25-14)8-13-5-12-6-16-17(27-11-26-16)7-15(12)21-19(13)20/h5-7,14H,2-4,8-11H2,1H3