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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-3-30-19-14-12-18(13-15-19)27-23(29)20-10-6-7-11-21(20)26-24(27)31-16(2)22(28)25-17-8-4-5-9-17/h6-7,10-17H,3-5,8-9H2,1-2H3,(H,25,28)