(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)NCCCOC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)NCCCOC)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12-4-5-13-9-14(17(19)22-16(13)8-12)10-15(11-20)18(23)21-6-3-7-24-2/h4-5,8-10H,3,6-7H2,1-2H3,(H,21,23)/b15-10+