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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(3-methoxypropyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-(3-methoxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-(3-methoxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-(3-methoxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NCCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NCCCOC

InChI

InChI=1S/C20H30N4O2S/c1-15-6-7-16-13-17(19(25)22-18(16)12-15)14-24(10-9-23(2)3)20(27)21-8-5-11-26-4/h6-7,12-13H,5,8-11,14H2,1-4H3,(H,21,27)(H,22,25)