N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-3-(3-pyridyl)prop-2-enamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)-3-(3-pyridyl)acrylamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H24N4O/c1-17-14-22(27-12-3-2-4-13-27)26-21-9-8-19(15-20(17)21)25-23(28)10-7-18-6-5-11-24-16-18/h5-11,14-16H,2-4,12-13H2,1H3,(H,25,28)