3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]but-2-enamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]but-2-enamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]but-2-enamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-butenamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]but-2-enamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-but-2-enamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)CC1=CC(=O)NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=CC(=O)N(C)CC1=CC(=O)NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H24N2O4/c1-16(17-8-9-21-22(13-17)30-11-5-10-29-21)12-24(28)26(2)15-18-14-23(27)25-20-7-4-3-6-19(18)20/h3-4,6-9,12-14H,5,10-11,15H2,1-2H3,(H,25,27)