1-[4-azanyl-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-2-yl]piperidin-4-ol

Systemtic Name: 1-[4-azanyl-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-2-yl]piperidin-4-ol Openeye Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-2-yl]piperidin-4-ol CAS Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)-2-benzo[c][2,7]naphthyridinyl]-4-piperidinol IUPAC Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-2-yl]piperidin-4-ol Traditional Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-2-yl]piperidin-4-ol Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C3=CC(=NC(=C3C=NC2=C1)N)N4CCC(CC4)O)OC

Isomeric SMILES

COCCOC1=C(C=C2C3=CC(=NC(=C3C=NC2=C1)N)N4CCC(CC4)O)OC

InChI

InChI=1S/C21H26N4O4/c1-27-7-8-29-19-11-17-15(9-18(19)28-2)14-10-20(24-21(22)16(14)12-23-17)25-5-3-13(26)4-6-25/h9-13,26H,3-8H2,1-2H3,(H2,22,24)