2-[(E)-2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]vinyl]quinolin-8-ol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C21H19N3O2/c1-13-11-17(15(3)24(13)20-12-14(2)26-23-20)8-10-18-9-7-16-5-4-6-19(25)21(16)22-18/h4-12,25H,1-3H3/b10-8+