N-[6-azanyl-3-cyano-4-[(3,4,5-trimethoxyphenyl)amino]quinolin-7-yl]prop-2-enamide

Systemtic Name: N-[6-azanyl-3-cyano-4-[(3,4,5-trimethoxyphenyl)amino]quinolin-7-yl]prop-2-enamide Openeye Name: N-[6-amino-3-cyano-4-(3,4,5-trimethoxyanilino)-7-quinolyl]prop-2-enamide CAS Name: N-[6-amino-3-cyano-4-(3,4,5-trimethoxyanilino)-7-quinolinyl]-2-propenamide IUPAC Name: N-[6-amino-3-cyano-4-(3,4,5-trimethoxyanilino)quinolin-7-yl]prop-2-enamide Traditional Name: N-[6-amino-3-cyano-4-(3,4,5-trimethoxyanilino)-7-quinolyl]acrylamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C(C=NC3=CC(=C(C=C32)N)NC(=O)C=C)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C(C=NC3=CC(=C(C=C32)N)NC(=O)C=C)C#N

InChI

InChI=1S/C22H21N5O4/c1-5-20(28)27-17-9-16-14(8-15(17)24)21(12(10-23)11-25-16)26-13-6-18(29-2)22(31-4)19(7-13)30-3/h5-9,11H,1,24H2,2-4H3,(H,25,26)(H,27,28)