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

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

Systemtic Name:9-azanyl-3-cyclohexyl-2-cyclohexylimino-[1,3]oxazino[5,6-c]quinolin-4-one
Openeye Name:9-amino-3-cyclohexyl-2-cyclohexylimino-[1,3]oxazino[5,6-c]quinolin-4-one
CAS Name:9-amino-3-cyclohexyl-2-cyclohexylimino-[1,3]oxazino[5,6-c]quinolin-4-one
IUPAC Name:9-amino-3-cyclohexyl-2-cyclohexylimino-[1,3]oxazino[5,6-c]quinolin-4-one
Traditional Name:9-amino-3-cyclohexyl-2-cyclohexylimino-[1,3]oxazino[5,6-c]quinolin-4-one
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C3=CN=C4C=CC(=CC4=C3O2)N)C5CCCCC5


Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C3=CN=C4C=CC(=CC4=C3O2)N)C5CCCCC5


InChI

InChI=1S/C23H28N4O2/c24-15-11-12-20-18(13-15)21-19(14-25-20)22(28)27(17-9-5-2-6-10-17)23(29-21)26-16-7-3-1-4-8-16/h11-14,16-17H,1-10,24H2


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