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

Systemtic Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-methylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-amine Openeye Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-methylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-amine CAS Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-methyl-1-imidazolyl)-4-benzo[f][2,7]naphthyridinamine IUPAC Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-methylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-amine Traditional Name: [9-methoxy-8-(2-methoxyethoxy)-2-(4-methylimidazol-1-yl)benzo[f][2,7]naphthyridin-4-yl]amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=NC(=C3C=NC4=CC(=C(C=C4C3=C2)OC)OCCOC)N

Isomeric SMILES

CC1=CN(C=N1)C2=NC(=C3C=NC4=CC(=C(C=C4C3=C2)OC)OCCOC)N

InChI

InChI=1S/C20H21N5O3/c1-12-10-25(11-23-12)19-7-13-14-6-17(27-3)18(28-5-4-26-2)8-16(14)22-9-15(13)20(21)24-19/h6-11H,4-5H2,1-3H3,(H2,21,24)