N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]pyrazinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c22-16(7-8-20-17(23)14-12-18-9-10-19-14)21-11-3-5-13-4-1-2-6-15(13)21/h1-2,4,6,9-10,12H,3,5,7-8,11H2,(H,20,23)