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

Systemtic Name: N-cyclopentyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(4-keto-3-p-anisyl-quinazolin-2-yl)thio]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-16(22(28)25-18-7-3-4-8-18)31-24-26-21-10-6-5-9-20(21)23(29)27(24)15-17-11-13-19(30-2)14-12-17/h5-6,9-14,16,18H,3-4,7-8,15H2,1-2H3,(H,25,28)