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

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(3-methoxyphenyl)urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-(3-methoxyphenyl)urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-(3-methoxyphenyl)urea Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-28-16-10-6-9-15(13-16)24-22(27)25-20-19(23-14-7-2-3-8-14)17-11-4-5-12-18(17)29-21(20)26/h4-6,9-14,23H,2-3,7-8H2,1H3,(H2,24,25,27)