3-azanyl-N-(7-methyl-1,8-naphthyridin-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(7-methyl-1,8-naphthyridin-2-yl)propanamide Openeye Name: 3-amino-N-(7-methyl-1,8-naphthyridin-2-yl)propanamide CAS Name: 3-amino-N-(7-methyl-1,8-naphthyridin-2-yl)propanamide IUPAC Name: 3-amino-N-(7-methyl-1,8-naphthyridin-2-yl)propanamide Traditional Name: 3-amino-N-(7-methyl-1,8-naphthyridin-2-yl)propionamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=N2)NC(=O)CCN

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=N2)NC(=O)CCN

InChI

InChI=1S/C12H14N4O/c1-8-2-3-9-4-5-10(16-12(9)14-8)15-11(17)6-7-13/h2-5H,6-7,13H2,1H3,(H,14,15,16,17)