1-ethyl-6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)OCCCN3C=NC=N3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)OCCCN3C=NC=N3

InChI

InChI=1S/C16H20N4O2/c1-2-20-15-6-5-14(10-13(15)4-7-16(20)21)22-9-3-8-19-12-17-11-18-19/h5-6,10-12H,2-4,7-9H2,1H3