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

Systemtic Name: 6-chloranyl-1-methyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one Openeye Name: 6-chloro-4-[[(E)-cinnamyl]-(4-piperidyl)amino]-1-methyl-quinolin-2-one CAS Name: 6-chloro-1-methyl-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-2-quinolinone IUPAC Name: 6-chloro-1-methyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]quinolin-2-one Traditional Name: 6-chloro-4-[[(E)-cinnamyl]-(4-piperidyl)amino]-1-methyl-carbostyril Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O/c1-27-22-10-9-19(25)16-21(22)23(17-24(27)29)28(20-11-13-26-14-12-20)15-5-8-18-6-3-2-4-7-18/h2-10,16-17,20,26H,11-15H2,1H3/b8-5+