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

Systemtic Name: N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-oxidanylidene-3-(oxolan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(tetrahydrofuran-2-ylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-chloro-7-methyl-3-quinolinyl)-3-oxo-3-(2-oxolanylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-chloro-7-methylquinolin-3-yl)-3-oxo-3-(oxolan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(tetrahydrofurylcarbamoyl)vinyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NC3CCCO3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NC3CCCO3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-15-9-10-17-13-18(22(25)26-19(17)12-15)14-20(24(30)28-21-8-5-11-31-21)27-23(29)16-6-3-2-4-7-16/h2-4,6-7,9-10,12-14,21H,5,8,11H2,1H3,(H,27,29)(H,28,30)