1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(tetrahydrofurfuryl)thiourea Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NCC3CCCO3)C

InChI

InChI=1S/C22H32N4O2S/c1-15-10-17-12-18(21(27)24-20(17)11-16(15)2)14-26(8-7-25(3)4)22(29)23-13-19-6-5-9-28-19/h10-12,19H,5-9,13-14H2,1-4H3,(H,23,29)(H,24,27)