1-[3-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]propyl]-3-methyl-thiourea

Systemtic Name: 1-[3-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]propyl]-3-methyl-thiourea Openeye Name: 1-[3-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]propyl]-3-methyl-thiourea CAS Name: 1-[3-[(3-cyano-6,8-dimethyl-2-quinolinyl)amino]propyl]-3-methylthiourea IUPAC Name: 1-[3-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]propyl]-3-methylthiourea Traditional Name: 1-[3-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]propyl]-3-methyl-thiourea Formula: C17H21N5S MolecularWeight: 327.44714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)NCCCNC(=S)NC)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)NCCCNC(=S)NC)C#N)C

InChI

InChI=1S/C17H21N5S/c1-11-7-12(2)15-13(8-11)9-14(10-18)16(22-15)20-5-4-6-21-17(23)19-3/h7-9H,4-6H2,1-3H3,(H,20,22)(H2,19,21,23)