1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one

Systemtic Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one Openeye Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one CAS Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one IUPAC Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one Traditional Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=N1)C)N(C(=CC2=O)NCC3CCCC3)CC4CCCC4

Isomeric SMILES

CCOC1=C2C(=CC(=N1)C)N(C(=CC2=O)NCC3CCCC3)CC4CCCC4

InChI

InChI=1S/C23H33N3O2/c1-3-28-23-22-19(12-16(2)25-23)26(15-18-10-6-7-11-18)21(13-20(22)27)24-14-17-8-4-5-9-17/h12-13,17-18,24H,3-11,14-15H2,1-2H3