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

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

Systemtic Name:N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Openeye Name:N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CAS Name:N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
IUPAC Name:N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Traditional Name:N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
Formula: C21H20N2O4
MolecularWeight: 364.3945
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O4/c1-23(13-15-12-20(24)22-17-6-3-2-5-16(15)17)21(25)14-7-8-18-19(11-14)27-10-4-9-26-18/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,22,24)


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