1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-isobutyl-thiourea CAS Name: 1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 1-benzyl-1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-isobutyl-thiourea Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NCC(C)C)Cl

InChI

InChI=1S/C23H26ClN3OS/c1-15(2)12-25-23(29)27(13-17-7-5-4-6-8-17)14-19-10-18-9-16(3)20(24)11-21(18)26-22(19)28/h4-11,15H,12-14H2,1-3H3,(H,25,29)(H,26,28)