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

Systemtic Name: N-heptan-2-yl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(1-methylhexyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-heptan-2-yl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-heptan-2-yl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: 13-keto-N-(1-methylhexyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2

InChI

InChI=1S/C22H31N3O2/c1-3-4-7-10-16(2)23-21(26)17-12-13-18-19(15-17)24-20-11-8-5-6-9-14-25(20)22(18)27/h12-13,15-16H,3-11,14H2,1-2H3,(H,23,26)