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

Systemtic Name: 13-oxidanylidene-N-pentan-3-yl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(1-ethylpropyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: 13-oxo-N-pentan-3-yl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: 13-oxo-N-pentan-3-yl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(1-ethylpropyl)-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:

CCC(CC)NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2

InChI

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