3-cyclohexyl-7-methyl-4H-[1,3]oxazino[6,5-b]quinolin-2-one

Systemtic Name: 3-cyclohexyl-7-methyl-4H-[1,3]oxazino[6,5-b]quinolin-2-one Openeye Name: 3-cyclohexyl-7-methyl-4H-[1,3]oxazino[6,5-b]quinolin-2-one CAS Name: 3-cyclohexyl-7-methyl-4H-[1,3]oxazino[6,5-b]quinolin-2-one IUPAC Name: 3-cyclohexyl-7-methyl-4H-[1,3]oxazino[6,5-b]quinolin-2-one Traditional Name: 3-cyclohexyl-7-methyl-4H-[1,3]oxazino[6,5-b]quinolin-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)OC(=O)N(C3)C4CCCCC4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)OC(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C18H20N2O2/c1-12-7-8-16-13(9-12)10-14-11-20(15-5-3-2-4-6-15)18(21)22-17(14)19-16/h7-10,15H,2-6,11H2,1H3