N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)furan-2-carboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)-2-furancarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)furan-2-carboxamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-furamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3COCCO3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3COCCO3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C22H24N2O5/c1-14-8-15(2)20-16(9-14)10-17(21(25)23-20)11-24(12-18-13-27-6-7-28-18)22(26)19-4-3-5-29-19/h3-5,8-10,18H,6-7,11-13H2,1-2H3,(H,23,25)