3,4-dimethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3,4-dimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3,4-dimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N2O5/c1-16-6-4-7-17-12-19(24(28)26-23(16)17)14-27(15-20-8-5-11-32-20)25(29)18-9-10-21(30-2)22(13-18)31-3/h4,6-7,9-10,12-13,20H,5,8,11,14-15H2,1-3H3,(H,26,28)