2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-tetralin-1-yl-propanamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-tetralin-1-yl-propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C24H25N3O2S/c1-3-15-27-23(29)19-12-6-7-13-21(19)26-24(27)30-16(2)22(28)25-20-14-8-10-17-9-4-5-11-18(17)20/h3-7,9,11-13,16,20H,1,8,10,14-15H2,2H3,(H,25,28)