7-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-[2-(2-ketopyrrolidino)ethoxy]-1-phenyl-1,6-naphthyridin-4-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-23-17-24(28-19-8-3-1-4-9-19)30(20-10-5-2-6-11-20)22-16-25(27-18-21(22)23)33-15-14-29-13-7-12-26(29)32/h1-6,8-11,16-18,28H,7,12-15H2