4-oxidanylidene-7-[3-[(phenylmethyl)carbamoylamino]propoxy]-N-(1-phenylpropyl)quinolizine-3-carboxamide

Systemtic Name: 4-oxidanylidene-7-[3-[(phenylmethyl)carbamoylamino]propoxy]-N-(1-phenylpropyl)quinolizine-3-carboxamide Openeye Name: 7-[3-(benzylcarbamoylamino)propoxy]-4-oxo-N-(1-phenylpropyl)quinolizine-3-carboxamide CAS Name: 4-oxo-7-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]propoxy]-N-(1-phenylpropyl)-3-quinolizinecarboxamide IUPAC Name: 7-[3-(benzylcarbamoylamino)propoxy]-4-oxo-N-(1-phenylpropyl)quinolizine-3-carboxamide Traditional Name: 7-[3-(benzylcarbamoylamino)propoxy]-4-keto-N-(1-phenylpropyl)quinolizine-3-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C3C=CC(=CN3C2=O)OCCCNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C3C=CC(=CN3C2=O)OCCCNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O4/c1-2-27(23-12-7-4-8-13-23)33-28(35)26-17-15-24-14-16-25(21-34(24)29(26)36)38-19-9-18-31-30(37)32-20-22-10-5-3-6-11-22/h3-8,10-17,21,27H,2,9,18-20H2,1H3,(H,33,35)(H2,31,32,37)