1-methyl-2-oxidanyl-3-[(E)-3-(pyridin-3-ylamino)but-2-enoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(E)-3-(pyridin-3-ylamino)but-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(3-pyridylamino)but-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-1-oxo-3-(3-pyridinylamino)but-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-(pyridin-3-ylamino)but-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-(3-pyridylamino)but-2-enoyl]-4-quinolone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)NC3=CN=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/NC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-12(21-13-6-5-9-20-11-13)10-16(23)17-18(24)14-7-3-4-8-15(14)22(2)19(17)25/h3-11,21,25H,1-2H3/b12-10+