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

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Formula: C22H26N4OS MolecularWeight: 394.53304

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS/c1-16-9-10-17-14-18(21(27)24-20(17)13-16)15-26(12-11-25(2)3)22(28)23-19-7-5-4-6-8-19/h4-10,13-14H,11-12,15H2,1-3H3,(H,23,28)(H,24,27)