1-(cyclopropylmethyl)-3-(2,3-dimethoxyphenyl)-6-(2-phenoxypropanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-3-(2,3-dimethoxyphenyl)-6-(2-phenoxypropanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-3-(2,3-dimethoxyphenyl)-6-(2-phenoxypropanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-3-(2,3-dimethoxyphenyl)-6-(1-oxo-2-phenoxypropyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-3-(2,3-dimethoxyphenyl)-6-(2-phenoxypropanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-3-(2,3-dimethoxyphenyl)-6-(2-phenoxypropanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CC3)C4=C(C(=CC=C4)OC)OC)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CC3)C4=C(C(=CC=C4)OC)OC)OC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O5/c1-19(36-22-8-5-4-6-9-22)28(32)30-15-14-25-21(18-30)16-24(29(33)31(25)17-20-12-13-20)23-10-7-11-26(34-2)27(23)35-3/h4-11,16,19-20H,12-15,17-18H2,1-3H3