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

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C20H18N6O MolecularWeight: 358.39652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c27-19(25-9-11-26(12-10-25)20-22-7-2-8-23-20)16-13-15-5-4-14-3-1-6-21-17(14)18(15)24-16/h1-8,13,24H,9-12H2