N-cyclopentyl-3-(2-methoxyethyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: N-cyclopentyl-3-(2-methoxyethyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: N-cyclopentyl-3-(2-methoxyethyl)-4-oxo-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-quinazoline-7-carboxamide CAS Name: N-cyclopentyl-3-(2-methoxyethyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-oxo-7-quinazolinecarboxamide IUPAC Name: N-cyclopentyl-3-(2-methoxyethyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-oxoquinazoline-7-carboxamide Traditional Name: N-cyclopentyl-4-keto-2-[[2-keto-2-(p-tolyl)ethyl]thio]-3-(2-methoxyethyl)quinazoline-7-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C(=O)N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C(=O)N2CCOC

InChI

InChI=1S/C26H29N3O4S/c1-17-7-9-18(10-8-17)23(30)16-34-26-28-22-15-19(24(31)27-20-5-3-4-6-20)11-12-21(22)25(32)29(26)13-14-33-2/h7-12,15,20H,3-6,13-14,16H2,1-2H3,(H,27,31)