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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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