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

Systemtic Name: 6-(3-azanylpropyl)-1-oxidanylidene-2H-benzo[h]isoquinoline-9-carboxamide Openeye Name: 6-(3-aminopropyl)-1-oxo-2H-benzo[h]isoquinoline-9-carboxamide CAS Name: 6-(3-aminopropyl)-1-oxo-2H-benzo[h]isoquinoline-9-carboxamide IUPAC Name: 6-(3-aminopropyl)-1-oxo-2H-benzo[h]isoquinoline-9-carboxamide Traditional Name: 6-(3-aminopropyl)-1-keto-2H-benz[h]isoquinoline-9-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C=CNC(=O)C3=C2C=C1C(=O)N)CCCN

Isomeric SMILES

C1=CC2=C(C=C3C=CNC(=O)C3=C2C=C1C(=O)N)CCCN

InChI

InChI=1S/C17H17N3O2/c18-6-1-2-10-8-11-5-7-20-17(22)15(11)14-9-12(16(19)21)3-4-13(10)14/h3-5,7-9H,1-2,6,18H2,(H2,19,21)(H,20,22)