4-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide

Systemtic Name: 4-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide Openeye Name: 4-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide CAS Name: 4-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide IUPAC Name: 4-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide Traditional Name: 4-(dimethylamino)-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)NC1=CC2=C(CC3=C2NC(=O)C4=CC=CC=C34)C=C1

Isomeric SMILES

CN(C)CCCC(=O)NC1=CC2=C(CC3=C2NC(=O)C4=CC=CC=C34)C=C1

InChI

InChI=1S/C22H23N3O2/c1-25(2)11-5-8-20(26)23-15-10-9-14-12-19-16-6-3-4-7-17(16)22(27)24-21(19)18(14)13-15/h3-4,6-7,9-10,13H,5,8,11-12H2,1-2H3,(H,23,26)(H,24,27)