methyl 2-[2-[2-[2-(pyridin-2-ylcarbonylamino)prop-2-enoylamino]prop-2-enoylamino]prop-2-enoylamino]prop-2-enoate

Systemtic Name: methyl 2-[2-[2-[2-(pyridin-2-ylcarbonylamino)prop-2-enoylamino]prop-2-enoylamino]prop-2-enoylamino]prop-2-enoate Openeye Name: methyl 2-[2-[2-[2-(pyridine-2-carbonylamino)prop-2-enoylamino]prop-2-enoylamino]prop-2-enoylamino]prop-2-enoate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-2-[[oxo(2-pyridinyl)methyl]amino]prop-2-enyl]amino]prop-2-enyl]amino]prop-2-enyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[2-[2-[2-(pyridine-2-carbonylamino)prop-2-enoylamino]prop-2-enoylamino]prop-2-enoylamino]prop-2-enoate Traditional Name: 2-[[2-[[2-[(2-picolinamidoacryloyl)amino]acryloyl]amino]acryloyl]amino]acrylic acid methyl ester Formula: C19H19N5O6 MolecularWeight: 413.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)NC(=O)C(=C)NC(=O)C(=C)NC(=O)C(=C)NC(=O)C1=CC=CC=N1

Isomeric SMILES

COC(=O)C(=C)NC(=O)C(=C)NC(=O)C(=C)NC(=O)C(=C)NC(=O)C1=CC=CC=N1

InChI

InChI=1S/C19H19N5O6/c1-10(15(25)22-11(2)17(27)24-13(4)19(29)30-5)21-16(26)12(3)23-18(28)14-8-6-7-9-20-14/h6-9H,1-4H2,5H3,(H,21,26)(H,22,25)(H,23,28)(H,24,27)