6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]-1-oxopentyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydrocarbostyril Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C25H32N2O4/c1-3-30-23-9-4-5-10-24(23)31-17-16-26-15-7-6-8-22(28)20-11-13-21-19(18-20)12-14-25(29)27(21)2/h4-5,9-11,13,18,26H,3,6-8,12,14-17H2,1-2H3