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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5)CC1

Isomeric SMILES

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5)CC1

InChI

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