(E)-N-(4-azanyl-2-cyclobutyl-quinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-cyclobutyl-quinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-cyclobutyl-6-quinolyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-cyclobutyl-6-quinolinyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-cyclobutylquinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-cyclobutyl-6-quinolyl)-3-(4-chlorophenyl)acrylamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl)C(=C2)N

Isomeric SMILES

C1CC(C1)C2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl)C(=C2)N

InChI

InChI=1S/C22H20ClN3O/c23-16-7-4-14(5-8-16)6-11-22(27)25-17-9-10-20-18(12-17)19(24)13-21(26-20)15-2-1-3-15/h4-13,15H,1-3H2,(H2,24,26)(H,25,27)/b11-6+