1-(2-diethylaminoethyl)-3-(2-ethylphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-3-(2-ethylphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-diethylaminoethyl)-3-(2-ethylphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-diethylaminoethyl)-3-(2-ethylphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-diethylaminoethyl)-3-(2-ethylphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-diethylaminoethyl)-3-(2-ethylphenyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCN(CC)CC)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCN(CC)CC)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C26H34N4OS/c1-5-20-12-8-9-14-23(20)27-26(32)30(16-15-29(6-2)7-3)18-22-17-21-13-10-11-19(4)24(21)28-25(22)31/h8-14,17H,5-7,15-16,18H2,1-4H3,(H,27,32)(H,28,31)