9-methoxy-8-(2-methoxyethoxy)-N2-methyl-N2-(1-methylpyrrolidin-3-yl)benzo[f][2,7]naphthyridine-2,4-diamine

Systemtic Name: 9-methoxy-8-(2-methoxyethoxy)-N2-methyl-N2-(1-methylpyrrolidin-3-yl)benzo[f][2,7]naphthyridine-2,4-diamine Openeye Name: 9-methoxy-8-(2-methoxyethoxy)-N2-methyl-N2-(1-methylpyrrolidin-3-yl)benzo[f][2,7]naphthyridine-2,4-diamine CAS Name: 9-methoxy-8-(2-methoxyethoxy)-N2-methyl-N2-(1-methyl-3-pyrrolidinyl)benzo[f][2,7]naphthyridine-2,4-diamine IUPAC Name: 9-methoxy-8-(2-methoxyethoxy)-2-N-methyl-2-N-(1-methylpyrrolidin-3-yl)benzo[f][2,7]naphthyridine-2,4-diamine Traditional Name: [4-amino-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-2-yl]-methyl-(1-methylpyrrolidin-3-yl)amine Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C2=NC(=C3C=NC4=CC(=C(C=C4C3=C2)OC)OCCOC)N

Isomeric SMILES

CN1CCC(C1)N(C)C2=NC(=C3C=NC4=CC(=C(C=C4C3=C2)OC)OCCOC)N

InChI

InChI=1S/C22H29N5O3/c1-26-6-5-14(13-26)27(2)21-10-15-16-9-19(29-4)20(30-8-7-28-3)11-18(16)24-12-17(15)22(23)25-21/h9-12,14H,5-8,13H2,1-4H3,(H2,23,25)