N-cyclohexyl-N-ethyl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-cyclohexyl-N-ethyl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-cyclohexyl-N-ethyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-cyclohexyl-N-ethyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-cyclohexyl-N-ethyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-cyclohexyl-N-ethyl-13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCCC4=N3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCCC4=N3

InChI

InChI=1S/C23H31N3O2/c1-2-25(18-10-6-5-7-11-18)22(27)17-13-14-19-20(16-17)24-21-12-8-3-4-9-15-26(21)23(19)28/h13-14,16,18H,2-12,15H2,1H3