ethyl 1-(1H-indol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(1H-indol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(1H-indol-5-yl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-(1H-indol-5-yl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1H-indol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-(1H-indol-5-yl)-4-keto-6-(morpholinomethyl)quinoline-3-carboxylic acid ethyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CN3CCOCC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CN3CCOCC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H25N3O4/c1-2-32-25(30)21-16-28(19-4-5-22-18(14-19)7-8-26-22)23-6-3-17(13-20(23)24(21)29)15-27-9-11-31-12-10-27/h3-8,13-14,16,26H,2,9-12,15H2,1H3