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N-[(4-methoxyphenyl)carbamoyl]-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanamide

N-[(4-methoxyphenyl)carbamoyl]-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[(4-methoxyphenyl)carbamoyl]-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-[(4-methoxyphenyl)carbamoyl]-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-[(4-methoxyanilino)-oxomethyl]-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]acetamide
IUPAC Name:N-[(4-methoxyphenyl)carbamoyl]-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide
Formula: C26H24N4O4S
MolecularWeight: 488.55816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N4O4S/c1-17(18-8-4-3-5-9-18)30-24(32)21-10-6-7-11-22(21)28-26(30)35-16-23(31)29-25(33)27-19-12-14-20(34-2)15-13-19/h3-15,17H,16H2,1-2H3,(H2,27,29,31,33)/t17-/m1/s1


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