[(E)-3-[(5-methylpyridin-2-yl)amino]prop-1-enyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [(E)-3-[(5-methylpyridin-2-yl)amino]prop-1-enyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [(E)-3-[(5-methyl-2-pyridyl)amino]prop-1-enyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(E)-3-[(5-methyl-2-pyridinyl)amino]prop-1-enyl] ester IUPAC Name: [(E)-3-[(5-methylpyridin-2-yl)amino]prop-1-enyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [(E)-3-[(5-methyl-2-pyridyl)amino]prop-1-enyl] ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NCC=COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(C=C1)NC/C=C/OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20N4O3/c1-14-7-8-17(22-13-14)21-11-4-12-27-19(25)10-9-18-23-16-6-3-2-5-15(16)20(26)24-18/h2-8,12-13H,9-11H2,1H3,(H,21,22)(H,23,24,26)/b12-4+