N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(2-chloro-7-methyl-3-quinolinyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-chloro-7-methylquinolin-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NCCO)NC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NCCO)NC(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-14-3-4-16-12-17(21(24)26-19(16)11-14)13-20(23(30)25-9-10-28)27-22(29)15-5-7-18(31-2)8-6-15/h3-8,11-13,28H,9-10H2,1-2H3,(H,25,30)(H,27,29)