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

Systemtic Name: (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-methyl-6-quinolyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-methyl-6-quinolinyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-methylquinolin-6-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-methyl-6-quinolyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O/c1-11-8-17(22)15-10-14(5-6-18(15)23-11)24-19(25)7-3-12-2-4-13(20)9-16(12)21/h2-10H,1H3,(H2,22,23)(H,24,25)/b7-3+