1-cyclopentyl-3-(2-methoxyethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=S)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=S)NCCOC

InChI

InChI=1S/C20H27N3O2S/c1-14-7-8-18-15(11-14)12-16(19(24)22-18)13-23(17-5-3-4-6-17)20(26)21-9-10-25-2/h7-8,11-12,17H,3-6,9-10,13H2,1-2H3,(H,21,26)(H,22,24)