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(2R)-N,N-dimethyl-4-(2-methyl-6-phenyl-pyridin-3-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-N,N-dimethyl-4-(2-methyl-6-phenyl-pyridin-3-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-N,N-dimethyl-4-(2-methyl-6-phenyl-pyridin-3-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-N,N-dimethyl-4-(2-methyl-6-phenyl-pyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-N,N-dimethyl-4-[(2-methyl-6-phenyl-3-pyridinyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-N,N-dimethyl-4-(2-methyl-6-phenylpyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-N,N-dimethyl-4-(2-methyl-6-phenyl-nicotinoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N(C)C


Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)N(C)C


InChI

InChI=1S/C24H23N3O3/c1-16-18(13-14-19(25-16)17-9-5-4-6-10-17)23(28)27-15-22(24(29)26(2)3)30-21-12-8-7-11-20(21)27/h4-14,22H,15H2,1-3H3/t22-/m1/s1


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