2-azanyl-N-[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-2-yl]ethanamide Openeye Name: 2-amino-N-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridyl]acetamide CAS Name: 2-amino-N-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]acetamide IUPAC Name: 2-amino-N-[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-2-yl]acetamide Traditional Name: 2-amino-N-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridyl]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CN=C(C=C3)NC(=O)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CN=C(C=C3)NC(=O)CN

InChI

InChI=1S/C16H18N4O/c17-10-16(21)19-15-8-7-13(11-18-15)20-9-3-5-12-4-1-2-6-14(12)20/h1-2,4,6-8,11H,3,5,9-10,17H2,(H,18,19,21)