4-[2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=CC3=CC=CC=C32)CC(=O)N4CC(OC5=CC=CC=C54)C(=O)N)O

Isomeric SMILES

C1C(CN(C2=C1C=CC3=CC=CC=C32)CC(=O)N4CC(OC5=CC=CC=C54)C(=O)N)O

InChI

InChI=1S/C24H23N3O4/c25-24(30)21-13-27(19-7-3-4-8-20(19)31-21)22(29)14-26-12-17(28)11-16-10-9-15-5-1-2-6-18(15)23(16)26/h1-10,17,21,28H,11-14H2,(H2,25,30)