N6-[2-azanyl-6-(3-chlorophenyl)pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine

Systemtic Name: N6-[2-azanyl-6-(3-chlorophenyl)pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(3-chlorophenyl)-4-pyrimidinyl]-2-methylquinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-2-methylquinoline-4,6-diamine Traditional Name: [2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-(4-amino-2-methyl-6-quinolyl)amine Formula: C20H17ClN6 MolecularWeight: 376.84218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=C3)C4=CC(=CC=C4)Cl)N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=C3)C4=CC(=CC=C4)Cl)N)C(=C1)N

InChI

InChI=1S/C20H17ClN6/c1-11-7-16(22)15-9-14(5-6-17(15)24-11)25-19-10-18(26-20(23)27-19)12-3-2-4-13(21)8-12/h2-10H,1H3,(H2,22,24)(H3,23,25,26,27)