2-(4-methylpiperazin-1-yl)ethyl 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoate

Systemtic Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoate Openeye Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoate CAS Name: 2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)propanoic acid 2-(4-methyl-1-piperazinyl)ethyl ester IUPAC Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoate Traditional Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)propionic acid 2-(4-methylpiperazino)ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3)C(=O)OCCN4CCN(CC4)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3)C(=O)OCCN4CCN(CC4)C

InChI

InChI=1S/C22H27N3O3/c1-16(22(26)27-13-12-25-10-8-24(2)9-11-25)17-5-6-20-19(14-17)15-18-4-3-7-23-21(18)28-20/h3-7,14,16H,8-13,15H2,1-2H3