[4-[3-(4-methoxyphenyl)prop-1-en-2-yl]piperazin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[3-(4-methoxyphenyl)prop-1-en-2-yl]piperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[1-[(4-methoxyphenyl)methyl]vinyl]piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[3-(4-methoxyphenyl)prop-1-en-2-yl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[3-(4-methoxyphenyl)prop-1-en-2-yl]piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-(1-p-anisylvinyl)piperazino]-(6-quinolyl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-18(16-19-5-8-22(29-2)9-6-19)26-12-14-27(15-13-26)24(28)21-7-10-23-20(17-21)4-3-11-25-23/h3-11,17H,1,12-16H2,2H3