(1Z)-1-(2-oxidanylidene-3-phenyl-5-thiophen-2-yl-6,7,8,9-tetrahydro-[1,3]oxazino[6,5-b]quinolin-4-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(2-oxidanylidene-3-phenyl-5-thiophen-2-yl-6,7,8,9-tetrahydro-[1,3]oxazino[6,5-b]quinolin-4-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-[2-oxo-3-phenyl-5-(2-thienyl)-6,7,8,9-tetrahydro-[1,3]oxazino[6,5-b]quinolin-4-ylidene]-3-phenyl-urea CAS Name: (1Z)-1-(2-oxo-3-phenyl-5-thiophen-2-yl-6,7,8,9-tetrahydro-[1,3]oxazino[6,5-b]quinolin-4-ylidene)-3-phenylurea IUPAC Name: (1Z)-1-(2-oxo-3-phenyl-5-thiophen-2-yl-6,7,8,9-tetrahydro-[1,3]oxazino[6,5-b]quinolin-4-ylidene)-3-phenylurea Traditional Name: (1Z)-1-[2-keto-3-phenyl-5-(2-thienyl)-6,7,8,9-tetrahydro-[1,3]oxazino[6,5-b]quinolin-4-ylidene]-3-phenyl-urea Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=N2)OC(=O)N(C3=NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

C1CCC2=C(C1)C(=C\3C(=N2)OC(=O)N(/C3=N\C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C28H22N4O3S/c33-27(29-18-10-3-1-4-11-18)31-25-24-23(22-16-9-17-36-22)20-14-7-8-15-21(20)30-26(24)35-28(34)32(25)19-12-5-2-6-13-19/h1-6,9-13,16-17H,7-8,14-15H2,(H,29,33)/b31-25-