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

Systemtic Name: [4-(phenylmethyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (4-benzylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: [4-(phenylmethyl)-1-piperazinyl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H22N4O/c28-23(27-13-11-26(12-14-27)16-17-5-2-1-3-6-17)20-15-19-9-8-18-7-4-10-24-21(18)22(19)25-20/h1-10,15,25H,11-14,16H2