3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 3-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]-7-methyl-1H-1,8-naphthyridin-4-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=CC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=CC(=N4)C

InChI

InChI=1S/C23H26N4O3/c1-3-30-18-7-5-17(6-8-18)15-26-10-12-27(13-11-26)23(29)20-14-24-22-19(21(20)28)9-4-16(2)25-22/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,25,28)