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

Systemtic Name: 6-chloranyl-3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 6-chloro-3-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 6-chloro-3-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 6-chloro-3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 6-chloro-3-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]quinazolin-4-one Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=NC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=NC5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C22H17ClN4O2S/c1-13-25-19(11-30-13)14-2-5-20-15(8-14)6-7-27(20)21(28)10-26-12-24-18-4-3-16(23)9-17(18)22(26)29/h2-5,8-9,11-12H,6-7,10H2,1H3