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

Systemtic Name: 3-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one Openeye Name: 3-[3-[5-(2-methylthiazol-4-yl)indolin-1-yl]-3-oxo-propyl]quinazolin-4-one CAS Name: 3-[3-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]-4-quinazolinone IUPAC Name: 3-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxopropyl]quinazolin-4-one Traditional Name: 3-[3-keto-3-[5-(2-methylthiazol-4-yl)indolin-1-yl]propyl]quinazolin-4-one Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H20N4O2S/c1-15-25-20(13-30-15)16-6-7-21-17(12-16)8-11-27(21)22(28)9-10-26-14-24-19-5-3-2-4-18(19)23(26)29/h2-7,12-14H,8-11H2,1H3