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

Systemtic Name: N6-[2-azanyl-6-(3-chlorophenyl)pyrimidin-4-yl]-2-(4-cyclohexylphenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-2-(4-cyclohexylphenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(3-chlorophenyl)-4-pyrimidinyl]-2-(4-cyclohexylphenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-2-(4-cyclohexylphenyl)quinoline-4,6-diamine Traditional Name: [2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-[4-amino-2-(4-cyclohexylphenyl)-6-quinolyl]amine Formula: C31H29ClN6 MolecularWeight: 521.05516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)NC5=NC(=NC(=C5)C6=CC(=CC=C6)Cl)N)C(=C3)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)NC5=NC(=NC(=C5)C6=CC(=CC=C6)Cl)N)C(=C3)N

InChI

InChI=1S/C31H29ClN6/c32-23-8-4-7-22(15-23)29-18-30(38-31(34)37-29)35-24-13-14-27-25(16-24)26(33)17-28(36-27)21-11-9-20(10-12-21)19-5-2-1-3-6-19/h4,7-19H,1-3,5-6H2,(H2,33,36)(H3,34,35,37,38)