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

Systemtic Name: [4-[3-(4-methoxy-3-oxidanyl-phenyl)prop-1-en-2-yl]piperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]vinyl]piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[3-(3-hydroxy-4-methoxyphenyl)prop-1-en-2-yl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[3-(3-hydroxy-4-methoxyphenyl)prop-1-en-2-yl]piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[1-(3-hydroxy-4-methoxy-benzyl)vinyl]piperazino]-(6-quinolyl)methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17(14-18-5-8-23(30-2)22(28)15-18)26-10-12-27(13-11-26)24(29)20-6-7-21-19(16-20)4-3-9-25-21/h3-9,15-16,28H,1,10-14H2,2H3