4-[(7-azanyl-4-methyl-1,8-naphthyridin-2-yl)oxy]benzenecarboximidamide

Systemtic Name: 4-[(7-azanyl-4-methyl-1,8-naphthyridin-2-yl)oxy]benzenecarboximidamide Openeye Name: 4-[(7-amino-4-methyl-1,8-naphthyridin-2-yl)oxy]benzamidine CAS Name: 4-[(7-amino-4-methyl-1,8-naphthyridin-2-yl)oxy]benzenecarboximidamide IUPAC Name: 4-[(7-amino-4-methyl-1,8-naphthyridin-2-yl)oxy]benzenecarboximidamide Traditional Name: 4-[(7-amino-4-methyl-1,8-naphthyridin-2-yl)oxy]benzamidine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)N)OC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)N)OC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C16H15N5O/c1-9-8-14(21-16-12(9)6-7-13(17)20-16)22-11-4-2-10(3-5-11)15(18)19/h2-8H,1H3,(H3,18,19)(H2,17,20,21)