6-cyclobutyl-1-(2-dimethylaminoethyl)-3-(3-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-cyclobutyl-1-(2-dimethylaminoethyl)-3-(3-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-cyclobutyl-1-(2-dimethylaminoethyl)-3-(3-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-cyclobutyl-1-(2-dimethylaminoethyl)-3-(3-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-cyclobutyl-1-(2-dimethylaminoethyl)-3-(3-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-cyclobutyl-1-(2-dimethylaminoethyl)-3-(3-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CN(CC2)C3CCC3)C=C(C1=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CCN1C2=C(CN(CC2)C3CCC3)C=C(C1=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H31N3O2/c1-24(2)12-13-26-22-10-11-25(19-7-5-8-19)16-18(22)15-21(23(26)27)17-6-4-9-20(14-17)28-3/h4,6,9,14-15,19H,5,7-8,10-13,16H2,1-3H3