(E)-3-(1,3-benzoxazol-2-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(8-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(8-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(8-methyl-5-quinolyl)acrylamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C=CC3=NC4=CC=CC=C4O3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)/C=C/C3=NC4=CC=CC=C4O3)C=CC=N2

InChI

InChI=1S/C20H15N3O2/c1-13-8-9-15(14-5-4-12-21-20(13)14)22-18(24)10-11-19-23-16-6-2-3-7-17(16)25-19/h2-12H,1H3,(H,22,24)/b11-10+