N-[(4-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C3=CC(=NC=N3)NCC4=CC=C(C=C4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C3=CC(=NC=N3)NCC4=CC=C(C=C4)Cl)N=C1

InChI

InChI=1S/C18H14ClN5/c19-13-5-3-12(4-6-13)9-21-17-8-16(23-11-24-17)15-10-22-18-14(15)2-1-7-20-18/h1-8,10-11H,9H2,(H,20,22)(H,21,23,24)