6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,2-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2-keto-2-pyrrolidino-ethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)CC(=O)N5CCCC5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)CC(=O)N5CCCC5)C

InChI

InChI=1S/C26H29N3O4/c1-26(2)25(32)29(17-23(30)27-12-5-6-13-27)21-15-19(9-10-22(21)33-26)24(31)28-14-11-18-7-3-4-8-20(18)16-28/h3-4,7-10,15H,5-6,11-14,16-17H2,1-2H3