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

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-2-oxolanyl]methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=S)NCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=S)NC[C@H]4CCCO4

InChI

InChI=1S/C23H26N4O3S/c1-29-19-7-6-17-10-18(22(28)26-21(17)11-19)15-27(14-16-4-2-8-24-12-16)23(31)25-13-20-5-3-9-30-20/h2,4,6-8,10-12,20H,3,5,9,13-15H2,1H3,(H,25,31)(H,26,28)/t20-/m1/s1