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

Systemtic Name: N-[(Z)-1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chloro-7-methyl-3-quinolyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-chloro-7-methyl-3-quinolinyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chloro-7-methylquinolin-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chloro-7-methyl-3-quinolyl)-1-(morpholine-4-carbonyl)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)N3CCOCC3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(/C(=O)N3CCOCC3)\NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-16-7-8-18-14-19(22(25)26-20(18)13-16)15-21(24(30)28-9-11-31-12-10-28)27-23(29)17-5-3-2-4-6-17/h2-8,13-15H,9-12H2,1H3,(H,27,29)/b21-15-