3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-7-methoxy-1H-quinolin-4-one

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-7-methoxy-1H-quinolin-4-one Openeye Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-7-methoxy-1H-quinolin-4-one CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-7-methoxy-1H-quinolin-4-one Traditional Name: 7-methoxy-3-(4-o-phenetylpiperazine-1-carbonyl)-4-quinolone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-3-30-21-7-5-4-6-20(21)25-10-12-26(13-11-25)23(28)18-15-24-19-14-16(29-2)8-9-17(19)22(18)27/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,27)