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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: [4-(2-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=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

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