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

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Formula: C19H28N4O2S MolecularWeight: 376.51622

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-5-22(6-2)9-10-23(19(26)20-3)13-15-11-14-7-8-16(25-4)12-17(14)21-18(15)24/h7-8,11-12H,5-6,9-10,13H2,1-4H3,(H,20,26)(H,21,24)