(E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(3-nitrophenyl)acrylamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O3/c1-12-10-18(16-7-8-17(21)13(2)20(16)22-12)23-19(25)9-6-14-4-3-5-15(11-14)24(26)27/h3-11H,1-2H3,(H,22,23,25)/b9-6+