N-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-(prop-2-enoylamino)ethanoyl]-7-pyridin-3-yl-quinolin-6-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-(prop-2-enoylamino)ethanoyl]-7-pyridin-3-yl-quinolin-6-yl]pyrazine-2-carboxamide Openeye Name: N-[4-amino-3-benzyloxy-2-methyl-5-[2-(prop-2-enoylamino)acetyl]-7-(3-pyridyl)-6-quinolyl]pyrazine-2-carboxamide CAS Name: N-[4-amino-2-methyl-5-[1-oxo-2-(1-oxoprop-2-enylamino)ethyl]-3-phenylmethoxy-7-(3-pyridinyl)-6-quinolinyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-amino-2-methyl-3-phenylmethoxy-5-[2-(prop-2-enoylamino)acetyl]-7-pyridin-3-ylquinolin-6-yl]pyrazine-2-carboxamide Traditional Name: N-[5-(2-acrylamidoacetyl)-4-amino-3-benzoxy-2-methyl-7-(3-pyridyl)-6-quinolyl]pyrazinamide Formula: C32H27N7O4 MolecularWeight: 573.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C(=C2)C3=CN=CC=C3)NC(=O)C4=NC=CN=C4)C(=O)CNC(=O)C=C)C(=C1OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C(=C(C(=C2)C3=CN=CC=C3)NC(=O)C4=NC=CN=C4)C(=O)CNC(=O)C=C)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C32H27N7O4/c1-3-26(41)37-17-25(40)28-27-23(38-19(2)31(29(27)33)43-18-20-8-5-4-6-9-20)14-22(21-10-7-11-34-15-21)30(28)39-32(42)24-16-35-12-13-36-24/h3-16H,1,17-18H2,2H3,(H2,33,38)(H,37,41)(H,39,42)