4-(3-nitrophenyl)-1-(4-phenylbutyl)-1,8-naphthyridin-2-one

Systemtic Name: 4-(3-nitrophenyl)-1-(4-phenylbutyl)-1,8-naphthyridin-2-one Openeye Name: 4-(3-nitrophenyl)-1-(4-phenylbutyl)-1,8-naphthyridin-2-one CAS Name: 4-(3-nitrophenyl)-1-(4-phenylbutyl)-1,8-naphthyridin-2-one IUPAC Name: 4-(3-nitrophenyl)-1-(4-phenylbutyl)-1,8-naphthyridin-2-one Traditional Name: 4-(3-nitrophenyl)-1-(4-phenylbutyl)-1,8-naphthyridin-2-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C(=O)C=C(C3=C2N=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C(=O)C=C(C3=C2N=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O3/c28-23-17-22(19-11-6-12-20(16-19)27(29)30)21-13-7-14-25-24(21)26(23)15-5-4-10-18-8-2-1-3-9-18/h1-3,6-9,11-14,16-17H,4-5,10,15H2