5-(1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=O)NC(=S)NC3=O)C=C(N2CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=O)NC(=S)NC3=O)C=C(N2CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2S/c31-25-24(26(32)29-27(33)28-25)21-17-23(19-11-5-2-6-12-19)30(22-14-8-7-13-20(21)22)16-15-18-9-3-1-4-10-18/h1-6,9-12,17H,7-8,13-16H2,(H2,28,29,31,32,33)