ethyl (E)-3-[4-[(2-pyridin-3-ylquinolin-4-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-pyridin-3-ylquinolin-4-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(3-pyridyl)quinoline-4-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-pyridin-3-ylquinoline-4-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(3-pyridyl)quinoline-4-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-2-32-25(30)14-11-18-9-12-20(13-10-18)28-26(31)22-16-24(19-6-5-15-27-17-19)29-23-8-4-3-7-21(22)23/h3-17H,2H2,1H3,(H,28,31)/b14-11+