N-(2-azanylethyl)-1-oxidanylidene-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-oxidanylidene-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carboxamide Openeye Name: N-(2-aminoethyl)-1-oxo-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carboxamide CAS Name: N-(2-aminoethyl)-1-oxo-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-1-oxo-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carboxamide Traditional Name: N-(2-aminoethyl)-1-keto-9-(1H-pyrrol-2-yl)-2H-benz[h]isoquinoline-6-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC3=C4C(=CC(=C3C=C2)C(=O)NCCN)C=CNC4=O

Isomeric SMILES

C1=CNC(=C1)C2=CC3=C4C(=CC(=C3C=C2)C(=O)NCCN)C=CNC4=O

InChI

InChI=1S/C20H18N4O2/c21-6-9-24-19(25)16-11-13-5-8-23-20(26)18(13)15-10-12(3-4-14(15)16)17-2-1-7-22-17/h1-5,7-8,10-11,22H,6,9,21H2,(H,23,26)(H,24,25)