9-oxidanylidene-N-(phenylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

Systemtic Name: 9-oxidanylidene-N-(phenylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Openeye Name: N-benzyl-9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide CAS Name: 9-oxo-N-(phenylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide IUPAC Name: N-benzyl-9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Traditional Name: N-benzyl-9-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O4/c22-18-13-8-16-17(25-7-6-24-16)9-15(13)20-11-14(18)19(23)21-10-12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,10H2,(H,20,22)(H,21,23)