4-(1-azanyl-6-phenethyl-4H-pyrido[2,3-b]pyrazin-3-yl)phenol

Systemtic Name: 4-(1-azanyl-6-phenethyl-4H-pyrido[2,3-b]pyrazin-3-yl)phenol Openeye Name: 4-(1-amino-6-phenethyl-4H-pyrido[2,3-b]pyrazin-3-yl)phenol CAS Name: 4-(1-amino-6-phenethyl-4H-pyrido[2,3-b]pyrazin-3-yl)phenol IUPAC Name: 4-(1-amino-6-phenethyl-4H-pyrido[2,3-b]pyrazin-3-yl)phenol Traditional Name: 4-(1-amino-6-phenethyl-4H-pyrido[2,3-b]pyrazin-3-yl)phenol Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C=C2)N(C=C(N3)C4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C=C2)N(C=C(N3)C4=CC=C(C=C4)O)N

InChI

InChI=1S/C21H20N4O/c22-25-14-19(16-7-11-18(26)12-8-16)24-21-20(25)13-10-17(23-21)9-6-15-4-2-1-3-5-15/h1-5,7-8,10-14,26H,6,9,22H2,(H,23,24)