N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-1-prop-2-enoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-1-prop-2-enoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-1-prop-2-enoyl-indoline-5-carboxamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-1-(1-oxoprop-2-enyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-1-prop-2-enoyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acryloyl-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]indoline-5-carboxamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C=C)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C=C)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C28H24N6O2/c1-3-26(35)34-14-11-19-15-20(7-9-25(19)34)27(36)31-22-8-6-18(2)24(16-22)33-28-30-13-10-23(32-28)21-5-4-12-29-17-21/h3-10,12-13,15-17H,1,11,14H2,2H3,(H,31,36)(H,30,32,33)