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

Systemtic Name: 3-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)propanamide Openeye Name: 3-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)propanamide CAS Name: 3-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)propanamide IUPAC Name: 3-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)propanamide Traditional Name: 3-(dimethylamino)-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-24(2)10-9-19(25)22-14-8-7-13-11-18-15-5-3-4-6-16(15)21(26)23-20(18)17(13)12-14/h3-8,12H,9-11H2,1-2H3,(H,22,25)(H,23,26)