3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]quinazolin-4-one Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N4O2S/c1-14-24-19(12-29-14)15-6-7-20-16(10-15)8-9-26(20)21(27)11-25-13-23-18-5-3-2-4-17(18)22(25)28/h2-7,10,12-13H,8-9,11H2,1H3