(3-azanyl-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-(4-ethylphenyl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-(4-ethylphenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-(4-ethylphenyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-furo[2,3-b]pyridinyl)-(4-ethylphenyl)methanone IUPAC Name: (3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)-(4-ethylphenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-(4-ethylphenyl)methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)N=C(C=C3C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)N=C(C=C3C)C)N

InChI

InChI=1S/C18H18N2O2/c1-4-12-5-7-13(8-6-12)16(21)17-15(19)14-10(2)9-11(3)20-18(14)22-17/h5-9H,4,19H2,1-3H3