2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(1S)-1-phenylpropyl]cinchoninamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5(CC4)OCCO5

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C26H29N3O3/c1-2-22(19-8-4-3-5-9-19)28-25(30)21-18-24(27-23-11-7-6-10-20(21)23)29-14-12-26(13-15-29)31-16-17-32-26/h3-11,18,22H,2,12-17H2,1H3,(H,28,30)/t22-/m0/s1