(E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-amino-2-methyl-6-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-amino-2-methyl-6-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-amino-2-methylquinolin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-amino-2-methyl-6-quinolyl)-3-phenyl-acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=C1)N

InChI

InChI=1S/C19H17N3O/c1-13-11-17(20)16-12-15(8-9-18(16)21-13)22-19(23)10-7-14-5-3-2-4-6-14/h2-12H,1H3,(H2,20,21)(H,22,23)/b10-7+