(E)-1-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-26-14-16-27(17-15-26)24(29)20-8-6-19(7-9-20)23(28)13-12-21-11-10-18-4-2-3-5-22(18)25-21/h2-13H,14-17H2,1H3/b13-12+