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

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4CCC4

InChI

InChI=1S/C21H26N2O4/c1-14-5-6-19-16(9-14)10-17(20(24)22-19)11-23(21(25)15-3-2-4-15)12-18-13-26-7-8-27-18/h5-6,9-10,15,18H,2-4,7-8,11-13H2,1H3,(H,22,24)