(E)-3-(7-chloranylquinolin-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-chroman-4-yl-prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-chroman-4-yl-acrylamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C21H17ClN2O2/c22-15-7-5-14-6-8-16(23-19(14)13-15)9-10-21(25)24-18-11-12-26-20-4-2-1-3-17(18)20/h1-10,13,18H,11-12H2,(H,24,25)/b10-9+