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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H22N4O2/c1-29-19-8-6-18(7-9-19)26-11-13-27(14-12-26)23(28)20-15-17-5-4-16-3-2-10-24-21(16)22(17)25-20/h2-10,15,25H,11-14H2,1H3