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

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-(p-tolylmethyl)urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-(4-methylbenzyl)urea Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-10-12-16(13-11-15)14-24-23(28)26-21-20(25-17-6-2-3-7-17)18-8-4-5-9-19(18)29-22(21)27/h4-5,8-13,17,25H,2-3,6-7,14H2,1H3,(H2,24,26,28)