5-methyl-7-piperidin-1-yl-1-(2-pyrrolidin-1-ylethyl)-2-(2-pyrrolidin-1-ylethylamino)-1,8-naphthyridin-4-one

Systemtic Name: 5-methyl-7-piperidin-1-yl-1-(2-pyrrolidin-1-ylethyl)-2-(2-pyrrolidin-1-ylethylamino)-1,8-naphthyridin-4-one Openeye Name: 5-methyl-7-(1-piperidyl)-1-(2-pyrrolidin-1-ylethyl)-2-(2-pyrrolidin-1-ylethylamino)-1,8-naphthyridin-4-one CAS Name: 5-methyl-7-(1-piperidinyl)-1-[2-(1-pyrrolidinyl)ethyl]-2-[2-(1-pyrrolidinyl)ethylamino]-1,8-naphthyridin-4-one IUPAC Name: 5-methyl-7-piperidin-1-yl-1-(2-pyrrolidin-1-ylethyl)-2-(2-pyrrolidin-1-ylethylamino)-1,8-naphthyridin-4-one Traditional Name: 5-methyl-7-piperidino-1-(2-pyrrolidinoethyl)-2-(2-pyrrolidinoethylamino)-1,8-naphthyridin-4-one Formula: C26H40N6O MolecularWeight: 452.6354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2CCN3CCCC3)NCCN4CCCC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2CCN3CCCC3)NCCN4CCCC4)N5CCCCC5

InChI

InChI=1S/C26H40N6O/c1-21-19-24(31-14-3-2-4-15-31)28-26-25(21)22(33)20-23(27-9-16-29-10-5-6-11-29)32(26)18-17-30-12-7-8-13-30/h19-20,27H,2-18H2,1H3