1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-propyl-thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-propyl-thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-propyl-thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-3-propylthiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-propylthiourea Traditional Name: 1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-propyl-thiourea Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CC1CCCN1CC)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CCCNC(=S)N(C[C@H]1CCCN1CC)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C23H34N4OS/c1-5-11-24-23(29)27(15-20-8-7-12-26(20)6-2)14-19-13-18-10-9-16(3)17(4)21(18)25-22(19)28/h9-10,13,20H,5-8,11-12,14-15H2,1-4H3,(H,24,29)(H,25,28)/t20-/m1/s1