N-cyclopentyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)quinazoline-7-carboxamide

Systemtic Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)quinazoline-7-carboxamide Openeye Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)quinazoline-7-carboxamide CAS Name: N-cyclopentyl-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-oxo-3-(2-oxolanylmethyl)-7-quinazolinecarboxamide IUPAC Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-4-oxo-3-(oxolan-2-ylmethyl)quinazoline-7-carboxamide Traditional Name: N-cyclopentyl-4-keto-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-3-(tetrahydrofurfuryl)quinazoline-7-carboxamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C(=O)N2CC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C(=O)N2CC5CCCO5

InChI

InChI=1S/C28H31N3O5S/c1-35-21-11-8-18(9-12-21)25(32)17-37-28-30-24-15-19(26(33)29-20-5-2-3-6-20)10-13-23(24)27(34)31(28)16-22-7-4-14-36-22/h8-13,15,20,22H,2-7,14,16-17H2,1H3,(H,29,33)