(E)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(2-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-isopropoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]prop-2-enamide CAS Name: (E)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-3-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-isopropoxyphenyl)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]acrylamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC(C)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC(C)C)N4CCN(CC4)C

InChI

InChI=1S/C27H32N4O2/c1-19(2)33-25-8-6-5-7-21(25)9-12-27(32)28-22-10-11-24-23(18-22)20(3)17-26(29-24)31-15-13-30(4)14-16-31/h5-12,17-19H,13-16H2,1-4H3,(H,28,32)/b12-9+