1-(4-methoxyphenyl)-5-phenyl-2,3-dihydropyrrolo[3,2-c][1,8]naphthyridin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-5-phenyl-2,3-dihydropyrrolo[3,2-c][1,8]naphthyridin-4-one Openeye Name: 1-(4-methoxyphenyl)-5-phenyl-2,3-dihydropyrrolo[3,2-c][1,8]naphthyridin-4-one CAS Name: 1-(4-methoxyphenyl)-5-phenyl-2,3-dihydropyrrolo[3,2-c][1,8]naphthyridin-4-one IUPAC Name: 1-(4-methoxyphenyl)-5-phenyl-2,3-dihydropyrrolo[3,2-c][1,8]naphthyridin-4-one Traditional Name: 1-(4-methoxyphenyl)-5-phenyl-2,3-dihydropyrrolo[3,2-c][1,8]naphthyridin-4-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3=C2C4=C(N=CC=C4)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3=C2C4=C(N=CC=C4)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c1-28-18-11-9-16(10-12-18)25-15-13-20-21(25)19-8-5-14-24-22(19)26(23(20)27)17-6-3-2-4-7-17/h2-12,14H,13,15H2,1H3