6-chloranyl-4-oxidanylidene-N2,N8-diphenyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N2,N8-diphenyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxamide Openeye Name: 6-chloro-4-oxo-N2,N8-diphenyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxamide CAS Name: 6-chloro-4-oxo-N2,N8-diphenyl-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxamide IUPAC Name: 6-chloro-4-oxo-2-N,8-N-diphenyl-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxamide Traditional Name: 6-chloro-4-keto-N,N'-diphenyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxamide Formula: C29H22ClN3O4 MolecularWeight: 511.95568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)NC4=CC=CC=C4)C(=CC(=N2)C(=O)NC5=CC=CC=C5)Cl

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)NC4=CC=CC=C4)C(=CC(=N2)C(=O)NC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H22ClN3O4/c1-2-9-19-26-20(22(30)15-23(33-26)28(35)31-17-10-5-3-6-11-17)14-21-24(34)16-25(37-27(19)21)29(36)32-18-12-7-4-8-13-18/h3-8,10-16H,2,9H2,1H3,(H,31,35)(H,32,36)