1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(2,6-dimethylpiperidin-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(2,6-dimethylpiperidin-1-yl)-3-oxidanylidene-propanoate Openeye Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2,6-dimethyl-1-piperidyl)-3-oxo-propanoate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2,6-dimethyl-1-piperidinyl)-3-oxopropanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2,6-dimethylpiperidin-1-yl)-3-oxopropanoate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2,6-dimethylpiperidino)-3-keto-propionic acid 1H-isoindol-1-yl ester Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C2=NC3=C(C=C2)C=CC(=N3)Cl)C(=O)OC4C5=CC=CC=C5C=N4)C

Isomeric SMILES

CC1CCCC(N1C(=O)C(C2=NC3=C(C=C2)C=CC(=N3)Cl)C(=O)OC4C5=CC=CC=C5C=N4)C

InChI

InChI=1S/C26H25ClN4O3/c1-15-6-5-7-16(2)31(15)25(32)22(20-12-10-17-11-13-21(27)30-23(17)29-20)26(33)34-24-19-9-4-3-8-18(19)14-28-24/h3-4,8-16,22,24H,5-7H2,1-2H3