(2-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) 4-methylbenzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) 4-methylbenzoate Openeye Name: (2-oxo-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-oxo-1-phenyl-3-(1-pyrrolidinyl)-1,8-naphthyridin-4-yl] ester IUPAC Name: (2-oxo-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (2-keto-1-phenyl-3-pyrrolidino-1,8-naphthyridin-4-yl) ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C26H23N3O3/c1-18-11-13-19(14-12-18)26(31)32-23-21-10-7-15-27-24(21)29(20-8-3-2-4-9-20)25(30)22(23)28-16-5-6-17-28/h2-4,7-15H,5-6,16-17H2,1H3