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

Systemtic Name: 6-[(2-azanyl-1,6-dimethyl-2H-pyrimidin-4-yl)oxy]-1,2-dimethyl-2H-quinolin-4-amine Openeye Name: 6-[(2-amino-1,6-dimethyl-2H-pyrimidin-4-yl)oxy]-1,2-dimethyl-2H-quinolin-4-amine CAS Name: 6-[(2-amino-1,6-dimethyl-2H-pyrimidin-4-yl)oxy]-1,2-dimethyl-2H-quinolin-4-amine IUPAC Name: 6-[(2-amino-1,6-dimethyl-2H-pyrimidin-4-yl)oxy]-1,2-dimethyl-2H-quinolin-4-amine Traditional Name: [6-[(2-amino-1,6-dimethyl-2H-pyrimidin-4-yl)oxy]-1,2-dimethyl-2H-quinolin-4-yl]amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(N1C)C=CC(=C2)OC3=NC(N(C(=C3)C)C)N)N

Isomeric SMILES

CC1C=C(C2=C(N1C)C=CC(=C2)OC3=NC(N(C(=C3)C)C)N)N

InChI

InChI=1S/C17H23N5O/c1-10-7-14(18)13-9-12(5-6-15(13)21(10)3)23-16-8-11(2)22(4)17(19)20-16/h5-10,17H,18-19H2,1-4H3