[4-[1-(3-methoxyphenyl)ethenyl]piperazin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[1-(3-methoxyphenyl)ethenyl]piperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[1-(3-methoxyphenyl)vinyl]piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[1-(3-methoxyphenyl)ethenyl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[1-(3-methoxyphenyl)ethenyl]piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[1-(3-methoxyphenyl)vinyl]piperazino]-(6-quinolyl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=C)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-17(18-5-3-7-21(16-18)28-2)25-11-13-26(14-12-25)23(27)20-8-9-22-19(15-20)6-4-10-24-22/h3-10,15-16H,1,11-14H2,2H3