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

Systemtic Name: N-cycloheptyl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-cycloheptyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-cycloheptyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-cycloheptyl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-cycloheptyl-13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCCC4=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCCC4=N3

InChI

InChI=1S/C22H29N3O2/c26-21(23-17-9-5-1-2-6-10-17)16-12-13-18-19(15-16)24-20-11-7-3-4-8-14-25(20)22(18)27/h12-13,15,17H,1-11,14H2,(H,23,26)