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

Systemtic Name: N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-chloro-7-methyl-3-quinolinyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-chloro-7-methylquinolin-3-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-15-8-9-17-13-18(21(24)26-19(17)12-15)14-20(23(30)25-10-5-11-28)27-22(29)16-6-3-2-4-7-16/h2-4,6-9,12-14,28H,5,10-11H2,1H3,(H,25,30)(H,27,29)