(3-ethoxynaphthalen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (3-ethoxynaphthalen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-ethoxy-2-naphthyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-ethoxy-2-naphthalenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-ethoxynaphthalen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-ethoxy-2-naphthyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C24H22N4O2/c1-3-30-21-15-17-9-5-4-8-16(17)14-18(21)24(29)28-13-12-27(2)22-23(28)26-20-11-7-6-10-19(20)25-22/h4-11,14-15H,3,12-13H2,1-2H3