3-(2-chlorophenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(4-methyl-2-morpholino-6-quinolyl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(4-methyl-2-morpholino-6-quinolyl)acrylamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O2/c1-16-14-22(27-10-12-29-13-11-27)26-21-8-7-18(15-19(16)21)25-23(28)9-6-17-4-2-3-5-20(17)24/h2-9,14-15H,10-13H2,1H3,(H,25,28)