N-[(4-methoxyphenyl)methyl]-2-[4-oxidanylidene-3-(1-phenylethyl)quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-oxidanylidene-3-(1-phenylethyl)quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-oxo-3-(1-phenylethyl)quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[4-oxo-3-(1-phenylethyl)-2-quinazolinyl]thio]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-oxo-3-(1-phenylethyl)quinazolin-2-yl]sulfanylpropanamide Traditional Name: 2-[[4-keto-3-(1-phenylethyl)quinazolin-2-yl]thio]-N-p-anisyl-propionamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3S/c1-18(21-9-5-4-6-10-21)30-26(32)23-11-7-8-12-24(23)29-27(30)34-19(2)25(31)28-17-20-13-15-22(33-3)16-14-20/h4-16,18-19H,17H2,1-3H3,(H,28,31)