5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=S

InChI

InChI=1S/C24H23N3O2S/c1-2-12-27-23(29)20(22(28)25-24(27)30)15-18-10-11-21-19(14-18)9-6-13-26(21)16-17-7-4-3-5-8-17/h2-5,7-8,10-11,14-15H,1,6,9,12-13,16H2,(H,25,28,30)