N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(3-quinolyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(3-quinolinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(3-quinolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N2O3/c21-18(13-5-6-16-17(10-13)23-8-7-22-16)20-14-9-12-3-1-2-4-15(12)19-11-14/h1-6,9-11H,7-8H2,(H,20,21)