1-methyl-2-oxidanyl-3-[(E)-3-phenylazanylbut-2-enoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(E)-3-phenylazanylbut-2-enoyl]quinolin-4-one Openeye Name: 3-[(E)-3-anilinobut-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(E)-3-anilino-1-oxobut-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(E)-3-anilinobut-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(E)-3-anilinobut-2-enoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13(21-14-8-4-3-5-9-14)12-17(23)18-19(24)15-10-6-7-11-16(15)22(2)20(18)25/h3-12,21,25H,1-2H3/b13-12+