6-methoxy-1-methyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one Openeye Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-methoxy-1-methyl-quinolin-2-one CAS Name: 6-methoxy-1-methyl-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-2-quinolinone IUPAC Name: 6-methoxy-1-methyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]quinolin-2-one Traditional Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-methoxy-1-methyl-carbostyril Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)N(CC=CC3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)N(C/C=C/C3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C25H29N3O2/c1-27-23-11-10-21(30-2)17-22(23)24(18-25(27)29)28(20-12-14-26-15-13-20)16-6-9-19-7-4-3-5-8-19/h3-11,17-18,20,26H,12-16H2,1-2H3/b9-6+