4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O2/c1-21(2)20(26)22-16-10-4-6-12-18(16)24(21)19(25)14-23-13-7-9-15-8-3-5-11-17(15)23/h3-6,8,10-12H,7,9,13-14H2,1-2H3,(H,22,26)