1-[2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl]-3-phenyl-urea Openeye Name: 1-(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)-3-phenyl-urea CAS Name: 1-(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)-3-phenylurea IUPAC Name: 1-(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)-3-phenylurea Traditional Name: 1-(2,4-diketo-3-phenyl-1H-quinolin-3-yl)-3-phenyl-urea Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3NC2=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3NC2=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c26-19-17-13-7-8-14-18(17)24-20(27)22(19,15-9-3-1-4-10-15)25-21(28)23-16-11-5-2-6-12-16/h1-14H,(H,24,27)(H2,23,25,28)