(E)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-(2-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-(2-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolinyl]-3-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-(2-isopropoxyphenyl)acrylamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC(C)C)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC(C)C)C(=C1)C

InChI

InChI=1S/C26H31N3O2/c1-6-29(7-2)25-16-19(5)22-17-21(13-14-23(22)28-25)27-26(30)15-12-20-10-8-9-11-24(20)31-18(3)4/h8-18H,6-7H2,1-5H3,(H,27,30)/b15-12+