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

Systemtic Name: 13-oxidanylidene-N-pyridin-3-yl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: 13-oxo-N-(3-pyridyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: 13-oxo-N-(3-pyridinyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: 13-oxo-N-pyridin-3-yl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: 13-keto-N-(3-pyridyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CN=CC=C4)CC1

Isomeric SMILES

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CN=CC=C4)CC1

InChI

InChI=1S/C20H20N4O2/c25-19(22-15-6-5-10-21-13-15)14-8-9-16-17(12-14)23-18-7-3-1-2-4-11-24(18)20(16)26/h5-6,8-10,12-13H,1-4,7,11H2,(H,22,25)