1-cyclopentyl-3-(4-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)thiourea Openeye Name: 1-cyclopentyl-3-(4-methyl-2-pyrrolidin-1-yl-6-quinolyl)thiourea CAS Name: 1-cyclopentyl-3-[4-methyl-2-(1-pyrrolidinyl)-6-quinolinyl]thiourea IUPAC Name: 1-cyclopentyl-3-(4-methyl-2-pyrrolidin-1-ylquinolin-6-yl)thiourea Traditional Name: 1-cyclopentyl-3-(4-methyl-2-pyrrolidino-6-quinolyl)thiourea Formula: C20H26N4S MolecularWeight: 354.51224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)NC3CCCC3)N4CCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)NC3CCCC3)N4CCCC4

InChI

InChI=1S/C20H26N4S/c1-14-12-19(24-10-4-5-11-24)23-18-9-8-16(13-17(14)18)22-20(25)21-15-6-2-3-7-15/h8-9,12-13,15H,2-7,10-11H2,1H3,(H2,21,22,25)