1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one

Systemtic Name: 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one Openeye Name: 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-(1-piperidyl)-1,8-naphthyridin-4-one CAS Name: 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-(1-piperidinyl)-1,8-naphthyridin-4-one IUPAC Name: 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one Traditional Name: 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidino-1,8-naphthyridin-4-one Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2CCOC)NCCOC)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2CCOC)NCCOC)N3CCCCC3

InChI

InChI=1S/C20H30N4O3/c1-15-13-18(23-8-5-4-6-9-23)22-20-19(15)16(25)14-17(21-7-11-26-2)24(20)10-12-27-3/h13-14,21H,4-12H2,1-3H3