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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-3-(p-tolyl)prop-2-enamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(4-methyl-2-morpholino-6-quinolyl)-3-(p-tolyl)acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

InChI=1S/C24H25N3O2/c1-17-3-5-19(6-4-17)7-10-24(28)25-20-8-9-22-21(16-20)18(2)15-23(26-22)27-11-13-29-14-12-27/h3-10,15-16H,11-14H2,1-2H3,(H,25,28)