2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-benzamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3S/c1-30(16-24-28-21-11-5-3-9-19(21)26(33)29-24)27(34)20-10-4-7-13-23(20)35-17-25(32)31-15-14-18-8-2-6-12-22(18)31/h2-13H,14-17H2,1H3,(H,28,29,33)