7-methoxy-2-oxidanylidene-8-pentoxy-N-(2-pyrrolidin-1-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-oxidanylidene-8-pentoxy-N-(2-pyrrolidin-1-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-2-oxo-8-pentoxy-N-(2-pyrrolidin-1-ylethyl)-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-2-oxo-8-pentoxy-N-[2-(1-pyrrolidinyl)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-2-oxo-8-pentoxy-N-(2-pyrrolidin-1-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-N-(2-pyrrolidinoethyl)-1H-quinoline-3-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCN3CCCC3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCN3CCCC3)OC

InChI

InChI=1S/C22H31N3O4/c1-3-4-7-14-29-20-18(28-2)9-8-16-15-17(22(27)24-19(16)20)21(26)23-10-13-25-11-5-6-12-25/h8-9,15H,3-7,10-14H2,1-2H3,(H,23,26)(H,24,27)