1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-phenyl-urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-phenyl-urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-phenylurea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-phenylurea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-phenyl-urea Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-20-19(24-21(26)23-15-8-2-1-3-9-15)18(22-14-10-4-5-11-14)16-12-6-7-13-17(16)27-20/h1-3,6-9,12-14,22H,4-5,10-11H2,(H2,23,24,26)