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

Systemtic Name: N-cyclopropyl-4-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclopropyl-4-[[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]methyl]benzamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)C(=O)NC6CC6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)C(=O)NC6CC6

InChI

InChI=1S/C30H28N4O3S/c35-27(33-17-5-7-21-6-1-4-10-26(21)33)19-38-30-32-25-9-3-2-8-24(25)29(37)34(30)18-20-11-13-22(14-12-20)28(36)31-23-15-16-23/h1-4,6,8-14,23H,5,7,15-19H2,(H,31,36)