1-cyclopropyl-1-[(1R,2R)-2-oxidanylcyclopentyl]-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]urea

Systemtic Name: 1-cyclopropyl-1-[(1R,2R)-2-oxidanylcyclopentyl]-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]urea Openeye Name: 1-cyclopropyl-1-[(1R,2R)-2-hydroxycyclopentyl]-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea CAS Name: 1-cyclopropyl-1-[(1R,2R)-2-hydroxycyclopentyl]-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea IUPAC Name: 1-cyclopropyl-1-[(1R,2R)-2-hydroxycyclopentyl]-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea Traditional Name: 1-cyclopropyl-1-[(1R,2R)-2-hydroxycyclopentyl]-3-[3-[(2-keto-1H-quinolin-6-yl)oxy]propyl]urea Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N(C2CC2)C(=O)NCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)N(C2CC2)C(=O)NCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H27N3O4/c25-19-4-1-3-18(19)24(15-6-7-15)21(27)22-11-2-12-28-16-8-9-17-14(13-16)5-10-20(26)23-17/h5,8-10,13,15,18-19,25H,1-4,6-7,11-12H2,(H,22,27)(H,23,26)/t18-,19-/m1/s1