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6-[2-[4-(2-methylquinolin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one

6-[2-[4-(2-methylquinolin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-[4-(2-methylquinolin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-[4-(2-methyl-5-quinolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-[4-(2-methyl-5-quinolinyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-[4-(2-methylquinolin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-[4-(2-methyl-5-quinolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one
Formula: C25H25N3O2
MolecularWeight: 399.4849
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C25H25N3O2/c1-17-5-7-21-20(3-2-4-22(21)26-17)19-10-13-28(14-11-19)12-9-18-6-8-24-23(15-18)27-25(29)16-30-24/h2-8,10,15H,9,11-14,16H2,1H3,(H,27,29)


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