2-[2-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-6-methoxy-2-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-6-methoxy-2-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(3-amino-6-methoxypyridin-2-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-6-methoxy-2-pyridyl)amino]phenyl]benzaldehyde Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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