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

Systemtic Name: (2S)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3C[C@H](OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H21N3O3/c21-20(25)18-12-23(16-9-3-4-10-17(16)26-18)19(24)13-22-11-5-7-14-6-1-2-8-15(14)22/h1-4,6,8-10,18H,5,7,11-13H2,(H2,21,25)/t18-/m0/s1