9-methoxy-8-(2-methoxyethoxy)-2-(4-phenylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-amine

Systemtic Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-phenylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-amine Openeye Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-phenylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-amine CAS Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-phenyl-1-imidazolyl)-4-benzo[f][2,7]naphthyridinamine IUPAC Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-phenylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-amine Traditional Name: [9-methoxy-8-(2-methoxyethoxy)-2-(4-phenylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-yl]amine Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C3=CC(=NC(=C3C=NC2=C1)N)N4C=C(N=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COCCOC1=C(C=C2C3=CC(=NC(=C3C=NC2=C1)N)N4C=C(N=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H23N5O3/c1-31-8-9-33-23-12-20-18(10-22(23)32-2)17-11-24(29-25(26)19(17)13-27-20)30-14-21(28-15-30)16-6-4-3-5-7-16/h3-7,10-15H,8-9H2,1-2H3,(H2,26,29)