6-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4/c22-18-8-5-13-11-14(6-7-15(13)20-18)25-12-19(23)21-9-10-24-17-4-2-1-3-16(17)21/h1-4,6-7,11H,5,8-10,12H2,(H,20,22)