1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea Openeye Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea CAS Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-2-oxolanyl]methyl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea Traditional Name: 1-(4-keto-6-methyl-1H-quinolin-3-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O3/c1-10-4-5-13-12(7-10)15(20)14(9-17-13)19-16(21)18-8-11-3-2-6-22-11/h4-5,7,9,11H,2-3,6,8H2,1H3,(H,17,20)(H2,18,19,21)/t11-/m1/s1