[6-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoylamino]-2-methyl-quinolin-4-yl]azanium chloride

Systemtic Name: [6-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoylamino]-2-methyl-quinolin-4-yl]azanium chloride Openeye Name: [6-[(4-amino-2-methyl-6-quinolyl)carbamoylamino]-2-methyl-4-quinolyl]ammonium chloride CAS Name: [6-[[[(4-amino-2-methyl-6-quinolinyl)amino]-oxomethyl]amino]-2-methyl-4-quinolinyl]ammonium chloride IUPAC Name: [6-[(4-amino-2-methylquinolin-6-yl)carbamoylamino]-2-methylquinolin-4-yl]azanium chloride Traditional Name: [6-[(4-amino-2-methyl-6-quinolyl)carbamoylamino]-2-methyl-4-quinolyl]ammonium chloride Formula: C21H21ClN6O MolecularWeight: 408.88404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)[NH3+].[Cl-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)[NH3+].[Cl-]

InChI

InChI=1S/C21H20N6O.ClH/c1-11-7-17(22)15-9-13(3-5-19(15)24-11)26-21(28)27-14-4-6-20-16(10-14)18(23)8-12(2)25-20;/h3-10H,1-2H3,(H2,22,24)(H2,23,25)(H2,26,27,28);1H