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

Systemtic Name: N-cyclopentyl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-cyclopentyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-cyclopentyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-cyclopentyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-cyclopentyl-13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4CCCC4)CC1

Isomeric SMILES

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4CCCC4)CC1

InChI

InChI=1S/C20H25N3O2/c24-19(21-15-7-4-5-8-15)14-10-11-16-17(13-14)22-18-9-3-1-2-6-12-23(18)20(16)25/h10-11,13,15H,1-9,12H2,(H,21,24)