1-ethyl-6-methoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one

Systemtic Name: 1-ethyl-6-methoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-ethyl-6-methoxy-quinolin-4-one CAS Name: 1-ethyl-6-methoxy-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 1-ethyl-6-methoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]quinolin-4-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-ethyl-6-methoxy-4-quinolone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-3-28-19-23(25(30)22-18-21(32-2)11-12-24(22)28)26(31)29-16-14-27(15-17-29)13-7-10-20-8-5-4-6-9-20/h4-12,18-19H,3,13-17H2,1-2H3/b10-7+