(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-thioxo-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-thioxo-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C5=NC6=CC=CC=C6N5C(=S)N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C5=NC6=CC=CC=C6N5C(=S)N4

InChI

InChI=1S/C26H20N4OS/c31-25(29-14-12-18(13-15-29)17-6-2-1-3-7-17)19-10-11-20-22(16-19)28-26(32)30-23-9-5-4-8-21(23)27-24(20)30/h1-12,16H,13-15H2,(H,28,32)