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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C28H21N5O2S MolecularWeight: 491.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C(=NC6=CC=CC=C6C5=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C(=NC6=CC=CC=C6C5=O)C

InChI

InChI=1S/C28H21N5O2S/c1-16-25(20-7-3-5-9-22(20)29-16)24-15-36-28(31-24)32-26(34)18-11-13-19(14-12-18)33-17(2)30-23-10-6-4-8-21(23)27(33)35/h3-15,29H,1-2H3,(H,31,32,34)