4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-oxazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-oxazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)oxazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-oxazolyl]methyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-oxazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)oxazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H21N3O4/c1-15-6-7-20-19(10-15)26(22(27)14-29-20)12-21-24-18(13-30-21)23(28)25-9-8-16-4-2-3-5-17(16)11-25/h2-7,10,13H,8-9,11-12,14H2,1H3