(2R)-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H23N3O3/c1-14-8-9-16-15(11-14)5-4-10-23(16)13-20(25)24-12-19(21(22)26)27-18-7-3-2-6-17(18)24/h2-3,6-9,11,19H,4-5,10,12-13H2,1H3,(H2,22,26)/t19-/m1/s1