N-(1,4-dioxan-2-ylmethyl)-4-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-4-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O5/c1-16-3-8-22-18(11-16)12-19(23(27)25-22)13-26(14-21-15-30-9-10-31-21)24(28)17-4-6-20(29-2)7-5-17/h3-8,11-12,21H,9-10,13-15H2,1-2H3,(H,25,27)