methyl 2-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-3-phenyl-quinazoline-7-carboxylate

Systemtic Name: methyl 2-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-3-phenyl-quinazoline-7-carboxylate Openeye Name: methyl 2-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-3-phenyl-quinazoline-7-carboxylate CAS Name: 2-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]thio]-4-oxo-3-phenyl-7-quinazolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]sulfanyl-4-oxo-3-phenylquinazoline-7-carboxylate Traditional Name: 2-[[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]thio]-4-keto-3-phenyl-quinazoline-7-carboxylic acid methyl ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=C(C=CC(=C3)C(=O)OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC3=C(C=CC(=C3)C(=O)OC)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-15(21(28)25-17-8-6-7-9-17)32-24-26-20-14-16(23(30)31-2)12-13-19(20)22(29)27(24)18-10-4-3-5-11-18/h3-5,10-15,17H,6-9H2,1-2H3,(H,25,28)/t15-/m1/s1