3-[(2S)-butan-2-yl]-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)thiourea

Systemtic Name: 3-[(2S)-butan-2-yl]-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1S)-1-methylpropyl]-1-(2-pyrrolidin-1-ylethyl)thiourea CAS Name: 3-[(2S)-butan-2-yl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]thiourea IUPAC Name: 3-[(2S)-butan-2-yl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-[(1S)-1-methylpropyl]-1-(2-pyrrolidinoethyl)thiourea Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N(CCN1CCCC1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CC[C@H](C)NC(=S)N(CCN1CCCC1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

InChI=1S/C23H34N4O2S/c1-4-17(3)24-23(30)27(13-12-26-10-6-7-11-26)16-19-14-18-15-20(29-5-2)8-9-21(18)25-22(19)28/h8-9,14-15,17H,4-7,10-13,16H2,1-3H3,(H,24,30)(H,25,28)/t17-/m0/s1