N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C27H19N5O2S MolecularWeight: 477.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H19N5O2S/c1-16-29-23-9-5-3-7-20(23)26(34)32(16)18-12-10-17(11-13-18)25(33)31-27-30-24(15-35-27)21-14-28-22-8-4-2-6-19(21)22/h2-15,28H,1H3,(H,30,31,33)