ethyl (7E)-2-oxidanylidene-7-(6-oxidanylidene-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl (7E)-2-oxidanylidene-7-(6-oxidanylidene-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl (7E)-2-oxo-7-(6-oxo-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-5-(3-piperidyl)-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate CAS Name: (7E)-2-oxo-7-(6-oxo-2-propoxy-1-cyclohexa-2,4-dienylidene)-5-(3-piperidinyl)-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (7E)-2-oxo-7-(6-oxo-2-propoxycyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate Traditional Name: (7E)-2-keto-7-(6-keto-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-5-(3-piperidyl)-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=O)C1=C2C=C(C3=C(N2)NC(=O)C(C3)C(=O)OCC)C4CCCNC4

Isomeric SMILES

CCCOC\1=CC=CC(=O)/C1=C/2\C=C(C3=C(N2)NC(=O)C(C3)C(=O)OCC)C4CCCNC4

InChI

InChI=1S/C25H31N3O5/c1-3-11-33-21-9-5-8-20(29)22(21)19-13-16(15-7-6-10-26-14-15)17-12-18(25(31)32-4-2)24(30)28-23(17)27-19/h5,8-9,13,15,18,26-27H,3-4,6-7,10-12,14H2,1-2H3,(H,28,30)/b22-19-