6-(3-azanylpropyl)-N-(2-dimethylaminoethyl)-1-oxidanylidene-2H-benzo[h]isoquinoline-9-carboxamide

Systemtic Name: 6-(3-azanylpropyl)-N-(2-dimethylaminoethyl)-1-oxidanylidene-2H-benzo[h]isoquinoline-9-carboxamide Openeye Name: 6-(3-aminopropyl)-N-(2-dimethylaminoethyl)-1-oxo-2H-benzo[h]isoquinoline-9-carboxamide CAS Name: 6-(3-aminopropyl)-N-(2-dimethylaminoethyl)-1-oxo-2H-benzo[h]isoquinoline-9-carboxamide IUPAC Name: 6-(3-aminopropyl)-N-(2-dimethylaminoethyl)-1-oxo-2H-benzo[h]isoquinoline-9-carboxamide Traditional Name: 6-(3-aminopropyl)-N-(2-dimethylaminoethyl)-1-keto-2H-benz[h]isoquinoline-9-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C3C(=CC(=C2C=C1)CCCN)C=CNC3=O

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C3C(=CC(=C2C=C1)CCCN)C=CNC3=O

InChI

InChI=1S/C21H26N4O2/c1-25(2)11-10-24-20(26)16-5-6-17-14(4-3-8-22)12-15-7-9-23-21(27)19(15)18(17)13-16/h5-7,9,12-13H,3-4,8,10-11,22H2,1-2H3,(H,23,27)(H,24,26)