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

Systemtic Name: 4-oxidanylidene-N-(2-piperidin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide Openeye Name: 4-oxo-N-[2-(1-piperidyl)ethyl]-1H-benzo[h]quinoline-2-carboxamide CAS Name: 4-oxo-N-[2-(1-piperidinyl)ethyl]-1H-benzo[h]quinoline-2-carboxamide IUPAC Name: 4-oxo-N-(2-piperidin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide Traditional Name: 4-keto-N-(2-piperidinoethyl)-1H-benzo[h]quinoline-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3O2/c25-19-14-18(21(26)22-10-13-24-11-4-1-5-12-24)23-20-16-7-3-2-6-15(16)8-9-17(19)20/h2-3,6-9,14H,1,4-5,10-13H2,(H,22,26)(H,23,25)