6,7-diethoxy-N-(1-phenylethyl)quinoxalin-2-amine

Systemtic Name: 6,7-diethoxy-N-(1-phenylethyl)quinoxalin-2-amine Openeye Name: 6,7-diethoxy-N-(1-phenylethyl)quinoxalin-2-amine CAS Name: 6,7-diethoxy-N-(1-phenylethyl)-2-quinoxalinamine IUPAC Name: 6,7-diethoxy-N-(1-phenylethyl)quinoxalin-2-amine Traditional Name: (6,7-diethoxyquinoxalin-2-yl)-(1-phenylethyl)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=N2)NC(C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=N2)NC(C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H23N3O2/c1-4-24-18-11-16-17(12-19(18)25-5-2)23-20(13-21-16)22-14(3)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3,(H,22,23)