1-[4-[4-(1H-pyrrolo[3,2-h]quinolin-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(1H-pyrrolo[3,2-h]quinolin-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(1H-pyrrolo[3,2-h]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo(1H-pyrrolo[3,2-h]quinolin-2-yl)methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(1H-pyrrolo[3,2-h]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(1H-pyrrolo[3,2-h]quinoline-2-carbonyl)piperazino]phenyl]ethanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C24H22N4O2/c1-16(29)17-6-8-20(9-7-17)27-11-13-28(14-12-27)24(30)21-15-19-5-4-18-3-2-10-25-22(18)23(19)26-21/h2-10,15,26H,11-14H2,1H3