2-[2-[(3-azanyl-5-methoxy-pyridin-2-yl)amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(3-azanyl-5-methoxy-pyridin-2-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-5-methoxy-2-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-5-methoxy-2-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(3-amino-5-methoxypyridin-2-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-5-methoxy-2-pyridyl)amino]phenyl]benzaldehyde Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1)N)NC2=CC=CC=C2C3=CC=CC=C3C=O

Isomeric SMILES

COC1=CN=C(C(=C1)N)NC2=CC=CC=C2C3=CC=CC=C3C=O

InChI

InChI=1S/C19H17N3O2/c1-24-14-10-17(20)19(21-11-14)22-18-9-5-4-8-16(18)15-7-3-2-6-13(15)12-23/h2-12H,20H2,1H3,(H,21,22)