1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(3-ethoxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)thiourea Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N(CC1=CN=CC=C1)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCOCCCNC(=S)N(CC1=CN=CC=C1)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C24H30N4O2S/c1-4-30-10-6-9-26-24(31)28(15-19-7-5-8-25-14-19)16-21-13-20-12-17(2)11-18(3)22(20)27-23(21)29/h5,7-8,11-14H,4,6,9-10,15-16H2,1-3H3,(H,26,31)(H,27,29)