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

Systemtic Name: (4-phenylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (4-phenylpiperazino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C22H20N4O/c27-22(26-13-11-25(12-14-26)18-6-2-1-3-7-18)19-15-17-9-8-16-5-4-10-23-20(16)21(17)24-19/h1-10,15,24H,11-14H2