N-(4-azanyl-1,2-dimethyl-2H-quinolin-6-yl)propanamide

Systemtic Name: N-(4-azanyl-1,2-dimethyl-2H-quinolin-6-yl)propanamide Openeye Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)propanamide CAS Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)propanamide IUPAC Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)propanamide Traditional Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(C=C2N)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(C=C2N)C)C

InChI

InChI=1S/C14H19N3O/c1-4-14(18)16-10-5-6-13-11(8-10)12(15)7-9(2)17(13)3/h5-9H,4,15H2,1-3H3,(H,16,18)