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

Systemtic Name: N-butyl-N-methyl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-butyl-N-methyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-butyl-N-methyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-butyl-N-methyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-butyl-13-keto-N-methyl-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:

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

Isomeric SMILES

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

InChI

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