(E)-N-[2-(4-azanyl-2-methyl-3-phenylmethoxy-quinolin-5-yl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-azanyl-2-methyl-3-phenylmethoxy-quinolin-5-yl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-amino-3-benzyloxy-2-methyl-5-quinolyl)-2-oxo-ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(4-amino-2-methyl-3-phenylmethoxy-5-quinolinyl)-2-oxoethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-amino-2-methyl-3-phenylmethoxyquinolin-5-yl)-2-oxoethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-amino-3-benzoxy-2-methyl-5-quinolyl)-2-keto-ethyl]-3-(3-pyridyl)acrylamide Formula: C27H24N4O3 MolecularWeight: 452.50446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C(=C1OCC3=CC=CC=C3)N)C(=O)CNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC(=C2C(=C1OCC3=CC=CC=C3)N)C(=O)CNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C27H24N4O3/c1-18-27(34-17-20-7-3-2-4-8-20)26(28)25-21(10-5-11-22(25)31-18)23(32)16-30-24(33)13-12-19-9-6-14-29-15-19/h2-15H,16-17H2,1H3,(H2,28,31)(H,30,33)/b13-12+