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

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CCN(C)C)CC1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CNC(=S)N(CCN(C)C)CC1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C17H24N4O2S/c1-18-17(24)21(8-7-20(2)3)11-13-9-12-5-6-14(23-4)10-15(12)19-16(13)22/h5-6,9-10H,7-8,11H2,1-4H3,(H,18,24)(H,19,22)