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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-29-17-10-6-7-15(13-17)14-24-23(28)26-21-20(25-16-8-2-3-9-16)18-11-4-5-12-19(18)30-22(21)27/h4-7,10-13,16,25H,2-3,8-9,14H2,1H3,(H2,24,26,28)