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2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-quinoline-3-carbaldehyde
2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-quinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCN(CC3)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCN(CC3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H23N3O2/c1-16-3-4-17-14-18(15-26)22(23-21(17)13-16)25-11-9-24(10-12-25)19-5-7-20(27-2)8-6-19/h3-8,13-15H,9-12H2,1-2H3
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