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

Systemtic Name: N-cyclopentyl-4-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]methyl]benzamide Formula: C32H32N4O3S MolecularWeight: 552.68648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=C3SCC(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=C3SCC(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C32H32N4O3S/c37-29(35-19-7-9-23-8-1-6-14-28(23)35)21-40-32-34-27-13-5-4-12-26(27)31(39)36(32)20-22-15-17-24(18-16-22)30(38)33-25-10-2-3-11-25/h1,4-6,8,12-18,25H,2-3,7,9-11,19-21H2,(H,33,38)