2-methoxy-N-(pyridin-3-ylmethyl)-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)aniline

Systemtic Name: 2-methoxy-N-(pyridin-3-ylmethyl)-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)aniline Openeye Name: 2-methoxy-N-(3-pyridylmethyl)-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)aniline CAS Name: 2-methoxy-N-(3-pyridinylmethyl)-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)aniline IUPAC Name: 2-methoxy-N-(pyridin-3-ylmethyl)-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)aniline Traditional Name: [2-methoxy-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)phenyl]-(3-pyridylmethyl)amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CN=CN=C3C2)NCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CN=CN=C3C2)NCC4=CN=CC=C4

InChI

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