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6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-4-(pyridin-3-ylmethyl)-1,4-benzoxazin-3-one

6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-4-(pyridin-3-ylmethyl)-1,4-benzoxazin-3-one

Systemtic Name:6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-4-(pyridin-3-ylmethyl)-1,4-benzoxazin-3-one
Openeye Name:6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-4-(3-pyridylmethyl)-1,4-benzoxazin-3-one
CAS Name:6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2,2-dimethyl-4-(3-pyridinylmethyl)-1,4-benzoxazin-3-one
IUPAC Name:6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-4-(pyridin-3-ylmethyl)-1,4-benzoxazin-3-one
Traditional Name:6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-4-(3-pyridylmethyl)-1,4-benzoxazin-3-one
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC5=CN=CC=C5)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC5=CN=CC=C5)C


InChI

InChI=1S/C26H25N3O3/c1-26(2)25(31)29(17-18-7-5-13-27-16-18)22-15-20(11-12-23(22)32-26)24(30)28-14-6-9-19-8-3-4-10-21(19)28/h3-5,7-8,10-13,15-16H,6,9,14,17H2,1-2H3


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