3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]thiourea Formula: C25H31ClN4O2S MolecularWeight: 487.05724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H31ClN4O2S/c1-4-29(5-2)12-13-30(25(33)27-21-9-7-8-20(26)16-21)17-19-14-18-15-22(32-6-3)10-11-23(18)28-24(19)31/h7-11,14-16H,4-6,12-13,17H2,1-3H3,(H,27,33)(H,28,31)