N-[2-[4-azanyl-2-methyl-6-(6-morpholin-4-ylcarbonylpyridin-3-yl)-3-phenylmethoxy-quinolin-5-yl]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: N-[2-[4-azanyl-2-methyl-6-(6-morpholin-4-ylcarbonylpyridin-3-yl)-3-phenylmethoxy-quinolin-5-yl]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: N-[2-[4-amino-3-benzyloxy-2-methyl-6-[6-(morpholine-4-carbonyl)-3-pyridyl]-5-quinolyl]-2-oxo-ethyl]prop-2-enamide CAS Name: N-[2-[4-amino-2-methyl-6-[6-[4-morpholinyl(oxo)methyl]-3-pyridinyl]-3-phenylmethoxy-5-quinolinyl]-2-oxoethyl]-2-propenamide IUPAC Name: N-[2-[4-amino-2-methyl-6-[6-(morpholine-4-carbonyl)pyridin-3-yl]-3-phenylmethoxyquinolin-5-yl]-2-oxoethyl]prop-2-enamide Traditional Name: N-[2-[4-amino-3-benzoxy-2-methyl-6-[6-(morpholine-4-carbonyl)-3-pyridyl]-5-quinolyl]-2-keto-ethyl]acrylamide Formula: C32H31N5O5 MolecularWeight: 565.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C3=CN=C(C=C3)C(=O)N4CCOCC4)C(=O)CNC(=O)C=C)C(=C1OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)C3=CN=C(C=C3)C(=O)N4CCOCC4)C(=O)CNC(=O)C=C)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C32H31N5O5/c1-3-27(39)35-18-26(38)28-23(22-9-11-25(34-17-22)32(40)37-13-15-41-16-14-37)10-12-24-29(28)30(33)31(20(2)36-24)42-19-21-7-5-4-6-8-21/h3-12,17H,1,13-16,18-19H2,2H3,(H2,33,36)(H,35,39)