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

Systemtic Name: 13-oxidanylidene-N-pentyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: 13-oxo-N-pentyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: 13-oxo-N-pentyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: 13-oxo-N-pentyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-amyl-13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2

InChI

InChI=1S/C20H27N3O2/c1-2-3-7-12-21-19(24)15-10-11-16-17(14-15)22-18-9-6-4-5-8-13-23(18)20(16)25/h10-11,14H,2-9,12-13H2,1H3,(H,21,24)