2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N,N-bis(phenylmethyl)propanamide Openeye Name: 2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N,N-dibenzyl-propanamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylpropanamide Traditional Name: 2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N,N-dibenzyl-propionamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C28H27N3O2S/c1-3-18-31-27(33)24-16-10-11-17-25(24)29-28(31)34-21(2)26(32)30(19-22-12-6-4-7-13-22)20-23-14-8-5-9-15-23/h3-17,21H,1,18-20H2,2H3