3-azanyl-1-butyl-4-[4-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-[4-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-2-one Openeye Name: 3-amino-4-[4-(3-benzyloxypropoxy)phenyl]-1-butyl-1,8-naphthyridin-2-one CAS Name: 3-amino-1-butyl-4-[4-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-2-one IUPAC Name: 3-amino-1-butyl-4-[4-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-2-one Traditional Name: 3-amino-4-[4-(3-benzoxypropoxy)phenyl]-1-butyl-1,8-naphthyridin-2-one Formula: C28H31N3O3 MolecularWeight: 457.56404

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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)OCCCOCC4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-2-3-17-31-27-24(11-7-16-30-27)25(26(29)28(31)32)22-12-14-23(15-13-22)34-19-8-18-33-20-21-9-5-4-6-10-21/h4-7,9-16H,2-3,8,17-20,29H2,1H3