(E)-3-(4-chlorophenyl)-N-[2-(propan-2-ylamino)quinolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(propan-2-ylamino)quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(isopropylamino)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(propan-2-ylamino)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(propan-2-ylamino)quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(isopropylamino)-6-quinolyl]acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC1=NC2=C(C=C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c1-14(2)23-20-11-6-16-13-18(9-10-19(16)25-20)24-21(26)12-5-15-3-7-17(22)8-4-15/h3-14H,1-2H3,(H,23,25)(H,24,26)/b12-5+