1-cyclopentyl-3-[2-oxidanylidene-4-(propylamino)chromen-3-yl]urea

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-4-(propylamino)chromen-3-yl]urea Openeye Name: 1-cyclopentyl-3-[2-oxo-4-(propylamino)chromen-3-yl]urea CAS Name: 1-cyclopentyl-3-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]urea IUPAC Name: 1-cyclopentyl-3-[2-oxo-4-(propylamino)chromen-3-yl]urea Traditional Name: 1-cyclopentyl-3-[2-keto-4-(propylamino)chromen-3-yl]urea Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3CCCC3

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-2-11-19-15-13-9-5-6-10-14(13)24-17(22)16(15)21-18(23)20-12-7-3-4-8-12/h5-6,9-10,12,19H,2-4,7-8,11H2,1H3,(H2,20,21,23)