(E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(octylamino)-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(octylamino)-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(octylamino)-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(octylamino)-2-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(octylamino)-2-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-4-(3-methylbut-2-enoxy)-3-(octylamino)-7-quinolyl]-3-phenyl-acrylamide Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CCCCCCCCNC1=C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C32H41N3O3/c1-5-6-7-8-9-13-21-33-30-31(38-22-20-24(2)3)27-18-17-26(23-28(27)35(4)32(30)37)34-29(36)19-16-25-14-11-10-12-15-25/h10-12,14-20,23,33H,5-9,13,21-22H2,1-4H3,(H,34,36)/b19-16+