(4-pyridin-2-ylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: [4-(2-pyridyl)piperazino]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C21H19N5O/c27-21(26-12-10-25(11-13-26)18-5-1-2-8-22-18)17-14-16-7-6-15-4-3-9-23-19(15)20(16)24-17/h1-9,14,24H,10-13H2