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

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-(p-tolyl)urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-(p-tolyl)urea Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-14-10-12-16(13-11-14)24-22(27)25-20-19(23-15-6-2-3-7-15)17-8-4-5-9-18(17)28-21(20)26/h4-5,8-13,15,23H,2-3,6-7H2,1H3,(H2,24,25,27)