1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-2-oxolanyl]methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=S)NCC4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=S)NC[C@H]4CCCO4

InChI

InChI=1S/C23H26N4O2S/c1-16-6-7-18-11-19(22(28)26-21(18)10-16)15-27(14-17-4-2-8-24-12-17)23(30)25-13-20-5-3-9-29-20/h2,4,6-8,10-12,20H,3,5,9,13-15H2,1H3,(H,25,30)(H,26,28)/t20-/m1/s1