6-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]-1,2-dimethyl-2H-quinolin-4-amine

Systemtic Name: 6-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]-1,2-dimethyl-2H-quinolin-4-amine Openeye Name: 6-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]-1,2-dimethyl-2H-quinolin-4-amine CAS Name: 6-[(2-amino-1,6-dimethyl-4-pyrimidinylidene)amino]-1,2-dimethyl-2H-quinolin-4-amine IUPAC Name: 6-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethyl-2H-quinolin-4-amine Traditional Name: [6-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]-1,2-dimethyl-2H-quinolin-4-yl]amine Formula: C17H22N6 MolecularWeight: 310.39678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(N1C)C=CC(=C2)N=C3C=C(N(C(=N3)N)C)C)N

Isomeric SMILES

CC1C=C(C2=C(N1C)C=CC(=C2)N=C3C=C(N(C(=N3)N)C)C)N

InChI

InChI=1S/C17H22N6/c1-10-7-14(18)13-9-12(5-6-15(13)22(10)3)20-16-8-11(2)23(4)17(19)21-16/h5-10H,18H2,1-4H3,(H2,19,20,21)