4-oxidanylidene-N-(2-piperazin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-piperazin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide Openeye Name: 4-oxo-N-(2-piperazin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide CAS Name: 4-oxo-N-[2-(1-piperazinyl)ethyl]-1H-benzo[h]quinoline-2-carboxamide IUPAC Name: 4-oxo-N-(2-piperazin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide Traditional Name: 4-keto-N-(2-piperazinoethyl)-1H-benzo[h]quinoline-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1)CCNC(=O)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H22N4O2/c25-18-13-17(20(26)22-9-12-24-10-7-21-8-11-24)23-19-15-4-2-1-3-14(15)5-6-16(18)19/h1-6,13,21H,7-12H2,(H,22,26)(H,23,25)