[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] N-ethyl-N-methyl-carbamate; N-methylmethanamine

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] N-ethyl-N-methyl-carbamate; N-methylmethanamine Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] N-ethyl-N-methyl-carbamate; N-methylmethanamine CAS Name: N-ethyl-N-methylcarbamic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester; N-methylmethanamine IUPAC Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] N-ethyl-N-methylcarbamate; N-methylmethanamine Traditional Name: dimethylamine; N-ethyl-N-methyl-carbamic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl.CNC

Isomeric SMILES

CCN(C)C(=O)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl.CNC

InChI

InChI=1S/C20H17ClN4O3.C2H7N/c1-3-24(2)20(27)28-19-14-7-5-4-6-13(14)18(26)25(19)16-11-9-12-8-10-15(21)22-17(12)23-16;1-3-2/h4-11,19H,3H2,1-2H3;3H,1-2H3