N-quinolin-3-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-quinolin-3-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(3-quinolyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(3-quinolinyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-quinolin-3-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(3-quinolyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)OC1

InChI

InChI=1S/C19H16N2O3/c22-19(14-6-7-17-18(11-14)24-9-3-8-23-17)21-15-10-13-4-1-2-5-16(13)20-12-15/h1-2,4-7,10-12H,3,8-9H2,(H,21,22)