3-[4-(3-azanyl-1-butyl-2-oxidanylidene-1,8-naphthyridin-4-yl)phenoxy]propyl ethanoate

Systemtic Name: 3-[4-(3-azanyl-1-butyl-2-oxidanylidene-1,8-naphthyridin-4-yl)phenoxy]propyl ethanoate Openeye Name: 3-[4-(3-amino-1-butyl-2-oxo-1,8-naphthyridin-4-yl)phenoxy]propyl acetate CAS Name: acetic acid 3-[4-(3-amino-1-butyl-2-oxo-1,8-naphthyridin-4-yl)phenoxy]propyl ester IUPAC Name: 3-[4-(3-amino-1-butyl-2-oxo-1,8-naphthyridin-4-yl)phenoxy]propyl acetate Traditional Name: acetic acid 3-[4-(3-amino-1-butyl-2-keto-1,8-naphthyridin-4-yl)phenoxy]propyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-3-4-13-26-22-19(7-5-12-25-22)20(21(24)23(26)28)17-8-10-18(11-9-17)30-15-6-14-29-16(2)27/h5,7-12H,3-4,6,13-15,24H2,1-2H3