(2R)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-p-anisyl-propionamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3S/c1-4-19-9-13-21(14-10-19)30-26(32)23-7-5-6-8-24(23)29-27(30)34-18(2)25(31)28-17-20-11-15-22(33-3)16-12-20/h5-16,18H,4,17H2,1-3H3,(H,28,31)/t18-/m1/s1