3-azanyl-1-butyl-4-(3-hydroxyphenyl)-1,8-naphthyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-(3-hydroxyphenyl)-1,8-naphthyridin-2-one Openeye Name: 3-amino-1-butyl-4-(3-hydroxyphenyl)-1,8-naphthyridin-2-one CAS Name: 3-amino-1-butyl-4-(3-hydroxyphenyl)-1,8-naphthyridin-2-one IUPAC Name: 3-amino-1-butyl-4-(3-hydroxyphenyl)-1,8-naphthyridin-2-one Traditional Name: 3-amino-1-butyl-4-(3-hydroxyphenyl)-1,8-naphthyridin-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H19N3O2/c1-2-3-10-21-17-14(8-5-9-20-17)15(16(19)18(21)23)12-6-4-7-13(22)11-12/h4-9,11,22H,2-3,10,19H2,1H3