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

Systemtic Name: (E)-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxyphenyl)-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]prop-2-enamide CAS Name: (E)-N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxyphenyl)-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]acrylamide Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC(C)C)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC(C)C)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C30H32N6O2/c1-21(2)38-25-9-5-23(6-10-25)7-12-29(37)33-24-8-11-27-26(20-24)22(3)19-28(34-27)35-15-17-36(18-16-35)30-31-13-4-14-32-30/h4-14,19-21H,15-18H2,1-3H3,(H,33,37)/b12-7+