6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine CAS Name: 6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Traditional Name: benzyl-[6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=CN2)C3=CC(=NC=N3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CN=C2C(=C1)C(=CN2)C3=CC(=NC=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c1-25-14-7-15-16(11-22-19(15)21-10-14)17-8-18(24-12-23-17)20-9-13-5-3-2-4-6-13/h2-8,10-12H,9H2,1H3,(H,21,22)(H,20,23,24)