5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine

Systemtic Name: 5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine Openeye Name: 5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine CAS Name: 5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine IUPAC Name: 5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine Traditional Name: [5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-yl]amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC=C(C3=C2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NC=C(C3=C2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c26-25-23-21(14-15-27-25)24(18-6-4-5-7-18)28-16-22(23)17-10-12-20(13-11-17)29-19-8-2-1-3-9-19/h1-3,8-16,18H,4-7H2,(H2,26,27)