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6-(cyclohexylmethyl)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydropyrano[3,2-c]quinolin-5-one

6-(cyclohexylmethyl)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name:6-(cyclohexylmethyl)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydropyrano[3,2-c]quinolin-5-one
Openeye Name:6-(cyclohexylmethyl)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydropyrano[3,2-c]quinolin-5-one
CAS Name:6-(cyclohexylmethyl)-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-3,4-dihydropyrano[3,2-c]quinolin-5-one
IUPAC Name:6-(cyclohexylmethyl)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydropyrano[3,2-c]quinolin-5-one
Traditional Name:6-(cyclohexylmethyl)-3-hydroxy-4-(2-ketopyrrolidino)-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4CCCCC4)N5CCCC5=O)O)C


Isomeric SMILES

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4CCCCC4)N5CCCC5=O)O)C


InChI

InChI=1S/C25H32N2O4/c1-25(2)23(29)21(26-14-8-13-19(26)28)20-22(31-25)17-11-6-7-12-18(17)27(24(20)30)15-16-9-4-3-5-10-16/h6-7,11-12,16,21,23,29H,3-5,8-10,13-15H2,1-2H3


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