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methyl 2-[[2-diethylaminoethyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamothioyl]amino]benzoate

methyl 2-[[2-diethylaminoethyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamothioyl]amino]benzoate

Systemtic Name:methyl 2-[[2-diethylaminoethyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamothioyl]amino]benzoate
Openeye Name:methyl 2-[[2-diethylaminoethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]carbamothioyl]amino]benzoate
CAS Name:2-[[[2-diethylaminoethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-diethylaminoethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]carbamothioyl]amino]benzoate
Traditional Name:2-[[2-diethylaminoethyl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]thiocarbamoyl]amino]benzoic acid methyl ester
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=S)NC3=CC=CC=C3C(=O)OC


Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=S)NC3=CC=CC=C3C(=O)OC


InChI

InChI=1S/C26H32N4O4S/c1-5-29(6-2)13-14-30(26(35)28-23-10-8-7-9-21(23)25(32)34-4)17-19-15-18-16-20(33-3)11-12-22(18)27-24(19)31/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,27,31)(H,28,35)


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