6-ethoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-methyl-quinolin-4-one

Systemtic Name: 6-ethoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-methyl-quinolin-4-one Openeye Name: 6-ethoxy-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-quinolin-4-one CAS Name: 6-ethoxy-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-4-quinolinone IUPAC Name: 6-ethoxy-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-methylquinolin-4-one Traditional Name: 6-ethoxy-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-4-quinolone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H27N3O4/c1-4-31-17-9-10-20-18(15-17)23(28)19(16-25(20)2)24(29)27-13-11-26(12-14-27)21-7-5-6-8-22(21)30-3/h5-10,15-16H,4,11-14H2,1-3H3