7-bromanyl-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 7-bromanyl-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 7-bromo-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 7-bromo-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 7-bromo-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 7-bromo-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3Br)OCCCO4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3Br)OCCCO4

InChI

InChI=1S/C21H19BrN2O4/c1-24(12-13-9-20(25)23-17-6-3-2-5-14(13)17)21(26)15-10-18-19(11-16(15)22)28-8-4-7-27-18/h2-3,5-6,9-11H,4,7-8,12H2,1H3,(H,23,25)