3-butyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one; ethane-1,2-diamine

Systemtic Name: 3-butyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one; ethane-1,2-diamine Openeye Name: 3-butyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one; ethane-1,2-diamine CAS Name: 3-butyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one; ethane-1,2-diamine IUPAC Name: 3-butyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; 3-butyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O.C(CN)N

Isomeric SMILES

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O.C(CN)N

InChI

InChI=1S/C18H18N2O2.C2H8N2/c1-2-3-10-15-16(21)14-11-7-12-19-17(14)20(18(15)22)13-8-5-4-6-9-13;3-1-2-4/h4-9,11-12,22H,2-3,10H2,1H3;1-4H2