N,N-dimethylmethanamide; N-(3,4-dimethylphenyl)-2,6-dimethyl-quinolin-4-amine; dichloride

Systemtic Name: N,N-dimethylmethanamide; N-(3,4-dimethylphenyl)-2,6-dimethyl-quinolin-4-amine; dichloride Openeye Name: N,N-dimethylformamide; N-(3,4-dimethylphenyl)-2,6-dimethyl-quinolin-4-amine; dichloride CAS Name: N,N-dimethylformamide; N-(3,4-dimethylphenyl)-2,6-dimethyl-4-quinolinamine; dichloride IUPAC Name: N,N-dimethylformamide; N-(3,4-dimethylphenyl)-2,6-dimethylquinolin-4-amine; dichloride Traditional Name: N,N-dimethylformamide; (3,4-dimethylphenyl)-(2,6-dimethyl-4-quinolyl)amine; dichloride Formula: C41H47Cl2N5O-2 MolecularWeight: 696.75078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)C)C)C.CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)C)C)C.CN(C)C=O.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)C)C)C.CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)C)C)C.CN(C)C=O.[Cl-].[Cl-]

InChI

InChI=1S/2C19H20N2.C3H7NO.2ClH/c2*1-12-5-8-18-17(9-12)19(11-15(4)20-18)21-16-7-6-13(2)14(3)10-16;1-4(2)3-5;;/h2*5-11H,1-4H3,(H,20,21);3H,1-2H3;2*1H/p-2