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

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-p-phenetyl-urea Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-2-29-17-13-11-16(12-14-17)25-23(28)26-21-20(24-15-7-3-4-8-15)18-9-5-6-10-19(18)30-22(21)27/h5-6,9-15,24H,2-4,7-8H2,1H3,(H2,25,26,28)