N-(3-cyano-4,5-dimethyl-furan-2-yl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)-3-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-3-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)-3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=C(C(=C(O3)C)C)C#N

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=C(C(=C(O3)C)C)C#N

InChI

InChI=1S/C21H21N3O3/c1-12-6-5-7-16-13(2)10-19(26)24(20(12)16)9-8-18(25)23-21-17(11-22)14(3)15(4)27-21/h5-7,10H,8-9H2,1-4H3,(H,23,25)