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N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide
CAS Name:N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-fluorobenzyl)-1-(1H-indol-5-yl)-4-keto-6-(morpholinomethyl)quinoline-3-carboxamide
Formula: C30H27FN4O3
MolecularWeight: 510.558783
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)F)C5=CC6=C(C=C5)NC=C6


Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)F)C5=CC6=C(C=C5)NC=C6


InChI

InChI=1S/C30H27FN4O3/c31-23-4-1-20(2-5-23)17-33-30(37)26-19-35(24-6-7-27-22(16-24)9-10-32-27)28-8-3-21(15-25(28)29(26)36)18-34-11-13-38-14-12-34/h1-10,15-16,19,32H,11-14,17-18H2,(H,33,37)


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