N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-yl)amine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC=NC3=C2N=C4N3CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC=NC3=C2N=C4N3CCCC4

InChI

InChI=1S/C17H18ClN5O/c1-10-7-12(13(24-2)8-11(10)18)21-16-15-17(20-9-19-16)23-6-4-3-5-14(23)22-15/h7-9H,3-6H2,1-2H3,(H,19,20,21)