7-bromanyl-N2,N3-bis(4-ethoxyphenyl)pyrido[2,3-b]pyrazine-2,3-diamine

Systemtic Name: 7-bromanyl-N2,N3-bis(4-ethoxyphenyl)pyrido[2,3-b]pyrazine-2,3-diamine Openeye Name: 7-bromo-N2,N3-bis(4-ethoxyphenyl)pyrido[2,3-b]pyrazine-2,3-diamine CAS Name: 7-bromo-N2,N3-bis(4-ethoxyphenyl)pyrido[2,3-b]pyrazine-2,3-diamine IUPAC Name: 7-bromo-2-N,3-N-bis(4-ethoxyphenyl)pyrido[2,3-b]pyrazine-2,3-diamine Traditional Name: [7-bromo-2-(p-phenetidino)pyrido[2,3-b]pyrazin-3-yl]-p-phenetyl-amine Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC(=CN=C3N=C2NC4=CC=C(C=C4)OCC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC(=CN=C3N=C2NC4=CC=C(C=C4)OCC)Br

InChI

InChI=1S/C23H22BrN5O2/c1-3-30-18-9-5-16(6-10-18)26-22-23(27-17-7-11-19(12-8-17)31-4-2)29-21-20(28-22)13-15(24)14-25-21/h5-14H,3-4H2,1-2H3,(H,26,28)(H,25,27,29)