3-cyclohexyl-2-cyclohexylimino-8-methoxy-[1,3]oxazino[5,6-c]quinolin-4-one

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-8-methoxy-[1,3]oxazino[5,6-c]quinolin-4-one Openeye Name: 3-cyclohexyl-2-cyclohexylimino-8-methoxy-[1,3]oxazino[5,6-c]quinolin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-8-methoxy-[1,3]oxazino[5,6-c]quinolin-4-one IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-8-methoxy-[1,3]oxazino[5,6-c]quinolin-4-one Traditional Name: 3-cyclohexyl-2-cyclohexylimino-8-methoxy-[1,3]oxazino[5,6-c]quinolin-4-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C3C(=C2C=C1)OC(=NC4CCCCC4)N(C3=O)C5CCCCC5

Isomeric SMILES

COC1=CC2=NC=C3C(=C2C=C1)OC(=NC4CCCCC4)N(C3=O)C5CCCCC5

InChI

InChI=1S/C24H29N3O3/c1-29-18-12-13-19-21(14-18)25-15-20-22(19)30-24(26-16-8-4-2-5-9-16)27(23(20)28)17-10-6-3-7-11-17/h12-17H,2-11H2,1H3