N-(3H-benzo[f]chromen-3-yl)pyridin-2-amine

Systemtic Name: N-(3H-benzo[f]chromen-3-yl)pyridin-2-amine Openeye Name: N-(3H-benzo[f]chromen-3-yl)pyridin-2-amine CAS Name: N-(3H-benzo[f][1]benzopyran-3-yl)-2-pyridinamine IUPAC Name: N-(3H-benzo[f]chromen-3-yl)pyridin-2-amine Traditional Name: 3H-benzo[f]chromen-3-yl(2-pyridyl)amine Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(O3)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(O3)NC4=CC=CC=N4

InChI

InChI=1S/C18H14N2O/c1-2-6-14-13(5-1)8-10-16-15(14)9-11-18(21-16)20-17-7-3-4-12-19-17/h1-12,18H,(H,19,20)