N-isoquinolin-5-yl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-isoquinolin-5-yl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(5-isoquinolyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(5-isoquinolinyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-isoquinolin-5-yl-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(5-isoquinolyl)-13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC5=C4C=CN=C5)CC1

Isomeric SMILES

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC5=C4C=CN=C5)CC1

InChI

InChI=1S/C24H22N4O2/c29-23(27-20-7-5-6-17-15-25-12-11-18(17)20)16-9-10-19-21(14-16)26-22-8-3-1-2-4-13-28(22)24(19)30/h5-7,9-12,14-15H,1-4,8,13H2,(H,27,29)