3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O2S/c1-4-28(5-2)11-12-29(24(32)26-20-8-6-7-19(25)14-20)16-18-13-17-9-10-21(31-3)15-22(17)27-23(18)30/h6-10,13-15H,4-5,11-12,16H2,1-3H3,(H,26,32)(H,27,30)