3-azanyl-N-(4-azanyl-2-methyl-quinolin-6-yl)propanamide

Systemtic Name: 3-azanyl-N-(4-azanyl-2-methyl-quinolin-6-yl)propanamide Openeye Name: 3-amino-N-(4-amino-2-methyl-6-quinolyl)propanamide CAS Name: 3-amino-N-(4-amino-2-methyl-6-quinolinyl)propanamide IUPAC Name: 3-amino-N-(4-amino-2-methylquinolin-6-yl)propanamide Traditional Name: 3-amino-N-(4-amino-2-methyl-6-quinolyl)propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CCN)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CCN)C(=C1)N

InChI

InChI=1S/C13H16N4O/c1-8-6-11(15)10-7-9(2-3-12(10)16-8)17-13(18)4-5-14/h2-3,6-7H,4-5,14H2,1H3,(H2,15,16)(H,17,18)